N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[5-(3-chlorobenzyl)thiazol-2-yl]-4-keto-4-(2-thienyl)butyramide Formula: C18H15ClN2O2S2 MolecularWeight: 390.9069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H15ClN2O2S2/c19-13-4-1-3-12(9-13)10-14-11-20-18(25-14)21-17(23)7-6-15(22)16-5-2-8-24-16/h1-5,8-9,11H,6-7,10H2,(H,20,21,23)