(2Z)-N-(2,6-dimethylphenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-(2,6-dimethylphenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(2,6-dimethylphenyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(2,6-dimethylphenyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(2,6-dimethylphenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(2,6-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=C(C(=CC=C1)C)NC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

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

InChI

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