N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS/c1-2-3-7-16-10-12-18(13-11-16)19-15-25-21(22-19)23-20(24)14-17-8-5-4-6-9-17/h4-6,8-13,15H,2-3,7,14H2,1H3,(H,22,23,24)