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

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]benzamide Openeye Name: N-[2-[(2,4-dimethoxyphenyl)methylamino]-2-oxo-1-(2-thienyl)ethyl]benzamide CAS Name: N-[2-[(2,4-dimethoxyphenyl)methylamino]-2-oxo-1-thiophen-2-ylethyl]benzamide IUPAC Name: N-[2-[(2,4-dimethoxyphenyl)methylamino]-2-oxo-1-thiophen-2-ylethyl]benzamide Traditional Name: N-[2-[(2,4-dimethoxybenzyl)amino]-2-keto-1-(2-thienyl)ethyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C(C2=CC=CS2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C(C2=CC=CS2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-27-17-11-10-16(18(13-17)28-2)14-23-22(26)20(19-9-6-12-29-19)24-21(25)15-7-4-3-5-8-15/h3-13,20H,14H2,1-2H3,(H,23,26)(H,24,25)