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

Systemtic Name: (2Z)-N-(3,5-dimethylphenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(3,5-dimethylphenyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(3,5-dimethylphenyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(3,5-dimethylphenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(3,5-dimethylphenyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS/c1-12-7-13(2)9-15(8-12)21-19(24)18-11-25-20(23-18)17-10-14-5-3-4-6-16(14)22-17/h3-11,23H,1-2H3,(H,21,24)/b20-17-