N-(2-cyanoethyl)-N-methyl-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N(C)CCC#N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N(C)CCC#N

InChI

InChI=1S/C17H16N4OS/c1-20(9-5-8-18)17(22)13-11-23-16(19-13)15-10-12-6-3-4-7-14(12)21(15)2/h3-4,6-7,10-11H,5,9H2,1-2H3