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

Systemtic Name: (2Z)-2-indol-2-ylidene-N-(1-methoxypropan-2-yl)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-(2-methoxy-1-methyl-ethyl)-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-(1-methoxypropan-2-yl)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-(1-methoxypropan-2-yl)-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-(2-methoxy-1-methyl-ethyl)-4-thiazoline-4-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CSC(=C2C=C3C=CC=CC3=N2)N1

Isomeric SMILES

CC(COC)NC(=O)C1=CS/C(=C\2/C=C3C=CC=CC3=N2)/N1

InChI

InChI=1S/C16H17N3O2S/c1-10(8-21-2)17-15(20)14-9-22-16(19-14)13-7-11-5-3-4-6-12(11)18-13/h3-7,9-10,19H,8H2,1-2H3,(H,17,20)/b16-13-