4-(4-cyclohexylphenyl)-N-(indol-3-ylidenemethyl)-2-(2-methoxyethylimino)-1,3-thiazol-3-amine

Systemtic Name: 4-(4-cyclohexylphenyl)-N-(indol-3-ylidenemethyl)-2-(2-methoxyethylimino)-1,3-thiazol-3-amine Openeye Name: 4-(4-cyclohexylphenyl)-N-(indol-3-ylidenemethyl)-2-(2-methoxyethylimino)thiazol-3-amine CAS Name: 4-(4-cyclohexylphenyl)-N-(3-indolylidenemethyl)-2-(2-methoxyethylimino)-3-thiazolamine IUPAC Name: 4-(4-cyclohexylphenyl)-N-(indol-3-ylidenemethyl)-2-(2-methoxyethylimino)-1,3-thiazol-3-amine Traditional Name: [4-(4-cyclohexylphenyl)-2-(2-methoxyethylimino)-4-thiazolin-3-yl]-(indol-3-ylidenemethyl)amine Formula: C27H30N4OS MolecularWeight: 458.6183

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=C(C=C2)C3CCCCC3)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=C(C=C2)C3CCCCC3)NC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C27H30N4OS/c1-32-16-15-28-27-31(30-18-23-17-29-25-10-6-5-9-24(23)25)26(19-33-27)22-13-11-21(12-14-22)20-7-3-2-4-8-20/h5-6,9-14,17-20,30H,2-4,7-8,15-16H2,1H3