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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-1,3-thiazol-5-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]thiazol-5-yl]-2-phenyl-acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-5-thiazolyl]-2-phenylacetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-thiazol-5-yl]-2-phenylacetamide Traditional Name: N-[2-(4-chlorobenzyl)thiazol-5-yl]-2-phenyl-acetamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CN=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CN=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2OS/c19-15-8-6-14(7-9-15)11-17-20-12-18(23-17)21-16(22)10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,21,22)