N-(1-phenylbutyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1-phenylbutyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(1-phenylbutyl)acetamide CAS Name: N-(1-phenylbutyl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(1-phenylbutyl)acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2OS/c1-2-9-20(18-12-7-4-8-13-18)24-21(25)15-19-16-26-22(23-19)14-17-10-5-3-6-11-17/h3-8,10-13,16,20H,2,9,14-15H2,1H3,(H,24,25)