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

Systemtic Name: (2Z)-N-(3,4-dimethoxyphenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(3,4-dimethoxyphenyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(3,4-dimethoxyphenyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(3,4-dimethoxyphenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(3,4-dimethoxyphenyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2)OC

InChI

InChI=1S/C20H17N3O3S/c1-25-17-8-7-13(10-18(17)26-2)21-19(24)16-11-27-20(23-16)15-9-12-5-3-4-6-14(12)22-15/h3-11,23H,1-2H3,(H,21,24)/b20-15-