2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: 2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC(C)CCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC(C)CCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H22N2OS2/c1-14(10-11-16-7-4-3-5-8-16)21-19(23)13-18-20(22-15(2)25-18)17-9-6-12-24-17/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,23)