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

Systemtic Name: 2-[(5S)-2-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-2-[(4-chlorophenyl)methyl]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-2-[(4-chlorophenyl)methyl]-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-2-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-2-(4-chlorobenzyl)-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c19-13-8-6-12(7-9-13)10-17-21-18(23)15(24-17)11-16(22)20-14-4-2-1-3-5-14/h1-9,15H,10-11H2,(H,20,22)/t15-/m0/s1