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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[5-(2-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=C(C(=C1)CC2=CN=C(S2)NC(=O)CCC(=O)C3=CC=CS3)Cl

Isomeric SMILES

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

InChI

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