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2-cyclopentylidene-2-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanenitrile
2-cyclopentylidene-2-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(S1)C(=C2CCCC2)C#N)C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=C(N=C(S1)C(=C2CCCC2)C#N)C3=CC=C(C=C3)OC
InChI
InChI=1S/C18H18N2OS/c1-12-17(14-7-9-15(21-2)10-8-14)20-18(22-12)16(11-19)13-5-3-4-6-13/h7-10H,3-6H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-[5-methyl-2-(phenethylamino)-1,3-thiazol-4-yl]phenyl]ethanamide
- ethyl 5-[2-[cyano(cyclopentylidene)methyl]-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- N-[3-fluoranyl-4-[2-(phenethylamino)-1,3-thiazol-4-yl]phenyl]ethanamide
- 2-cyclopentylidene-2-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanenitrile
- 4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-phenethyl-1,3-thiazol-2-amine
- 2-cyclopentylidene-2-[4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-1,3-thiazol-2-yl]ethanenitrile
- 2-cyclopentylidene-2-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanenitrile
- 2-cyclopentylidene-2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanenitrile
- methyl 5-[2-[cyano(cyclopentylidene)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 2-[4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide
