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

Systemtic Name: (2Z)-2-indol-2-ylidene-N-(3,4,5-trimethoxyphenyl)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-(3,4,5-trimethoxyphenyl)-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-(3,4,5-trimethoxyphenyl)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-(3,4,5-trimethoxyphenyl)-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-(3,4,5-trimethoxyphenyl)-4-thiazoline-4-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C21H19N3O4S/c1-26-17-9-13(10-18(27-2)19(17)28-3)22-20(25)16-11-29-21(24-16)15-8-12-6-4-5-7-14(12)23-15/h4-11,24H,1-3H3,(H,22,25)/b21-15-