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

Systemtic Name: (2Z)-N-(2,2-diethoxyethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(2,2-diethoxyethyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(2,2-diethoxyethyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(2,2-diethoxyethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(2,2-diethoxyethyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CSC(=C2C=C3C=CC=CC3=N2)N1)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CS/C(=C\2/C=C3C=CC=CC3=N2)/N1)OCC

InChI

InChI=1S/C18H21N3O3S/c1-3-23-16(24-4-2)10-19-17(22)15-11-25-18(21-15)14-9-12-7-5-6-8-13(12)20-14/h5-9,11,16,21H,3-4,10H2,1-2H3,(H,19,22)/b18-14-