4-(7-ethyl-1H-indol-3-yl)-2-(3-methoxyphenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)C4=CC(=CC=C4)OC
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)C4=CC(=CC=C4)OC
InChI
InChI=1S/C20H18N2OS/c1-3-13-6-5-9-16-17(11-21-19(13)16)18-12-24-20(22-18)14-7-4-8-15(10-14)23-2/h4-12,21H,3H2,1-2H3
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
- 2-[(Z)-1-chloranyl-2-(4-methoxyphenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide
- N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide
- 1-[(E)-3-phenylprop-2-enoyl]-N-quinolin-3-yl-piperidine-4-carboxamide
- (E)-3-(4-fluorophenyl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]prop-2-enamide
- (E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-1-(3-nitrophenyl)prop-2-en-1-one
- 1-(2-chlorophenyl)ethyl 4-chloranyl-3-(cyclopropylsulfamoyl)benzoate
- [2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate
- N-tert-butyl-2-[4-[(3-cyclopropyl-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]ethanamide
- 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[3-(2-methylpropoxy)propyl]propanamide
