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2-cyclopentylidene-2-[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]ethanenitrile
2-cyclopentylidene-2-[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)C(=C4CCCC4)C#N
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)C(=C4CCCC4)C#N
InChI
InChI=1S/C20H19N3S/c1-2-13-8-5-9-15-17(11-22-19(13)15)18-12-24-20(23-18)16(10-21)14-6-3-4-7-14/h5,8-9,11-12,22H,2-4,6-7H2,1H3
Other Product
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- 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-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-3-fluoranyl-phenyl]ethanamide
- 2-(4-ethoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole
- 2-cyclopentylidene-2-[4-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-1,3-thiazol-2-yl]ethanenitrile
- N-[4-[2-(dimethylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide
- 2-cyclopentylidene-2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]ethanenitrile
- N,N-dimethyl-4-(2,3,4,5-tetramethylphenyl)-1,3-thiazol-2-amine
- N,N-dimethyl-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine
- N-[4-[2-(dimethylamino)-1,3-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide
- N-[4-[2-(dimethylamino)-1,3-thiazol-4-yl]-3-fluoranyl-phenyl]ethanamide
- N-[4-[2-(dimethylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide
