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

Systemtic Name: N-(2-cyanoethyl)-2-(1-ethylindol-2-yl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(2-cyanoethyl)-2-(1-ethylindol-2-yl)-N-methyl-thiazole-4-carboxamide CAS Name: N-(2-cyanoethyl)-2-(1-ethyl-2-indolyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: N-(2-cyanoethyl)-2-(1-ethylindol-2-yl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(2-cyanoethyl)-2-(1-ethylindol-2-yl)-N-methyl-thiazole-4-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N(C)CCC#N

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N(C)CCC#N

InChI

InChI=1S/C18H18N4OS/c1-3-22-15-8-5-4-7-13(15)11-16(22)17-20-14(12-24-17)18(23)21(2)10-6-9-19/h4-5,7-8,11-12H,3,6,10H2,1-2H3