N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-1-(2-thienyl)ethyl]benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-1-thiophen-2-ylethyl]benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-1-thiophen-2-ylethyl]benzamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-1-(2-thienyl)ethyl]benzamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c21-16-10-8-14(9-11-16)13-22-20(25)18(17-7-4-12-26-17)23-19(24)15-5-2-1-3-6-15/h1-12,18H,13H2,(H,22,25)(H,23,24)