2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2OS/c1-13-19(15-7-9-16(20)10-8-15)22-18(24-13)11-17(23)21-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,21,23)