N-(1-phenylbutyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1-phenylbutyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1-phenylbutyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(1-phenylbutyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(1-phenylbutyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-phenylbutyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c1-2-9-19(16-10-5-3-6-11-16)23-20(24)14-18-15-25-21(22-18)17-12-7-4-8-13-17/h3-8,10-13,15,19H,2,9,14H2,1H3,(H,23,24)