(2Z)-2-indol-2-ylidene-N-(2-methoxy-5-methyl-phenyl)-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-(2-methoxy-5-methyl-phenyl)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-(2-methoxy-5-methyl-phenyl)-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-(2-methoxy-5-methylphenyl)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-(2-methoxy-5-methylphenyl)-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-(2-methoxy-5-methyl-phenyl)-4-thiazoline-4-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C20H17N3O2S/c1-12-7-8-18(25-2)15(9-12)22-19(24)17-11-26-20(23-17)16-10-13-5-3-4-6-14(13)21-16/h3-11,23H,1-2H3,(H,22,24)/b20-16-