N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[4-(4-chlorophenyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-benzyl-N-[4-(4-chlorophenyl)thiazol-2-yl]propionamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2OS/c1-2-18(23)22(12-14-6-4-3-5-7-14)19-21-17(13-24-19)15-8-10-16(20)11-9-15/h3-11,13H,2,12H2,1H3