N-(1-phenylethyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(1-phenylethyl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-phenylethyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-phenylethyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)N3C=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)N3C=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-13(14-7-3-2-4-8-14)18-16(21)11-15-12-22-17(19-15)20-9-5-6-10-20/h2-10,12-13H,11H2,1H3,(H,18,21)