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

Systemtic Name: N-[1-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-2-thiophen-2-yl-ethyl]benzamide Openeye Name: N-[1-(2,4-dimethoxyanilino)-2-oxo-2-(2-thienyl)ethyl]benzamide CAS Name: N-[1-(2,4-dimethoxyanilino)-2-oxo-2-thiophen-2-ylethyl]benzamide IUPAC Name: N-[1-(2,4-dimethoxyanilino)-2-oxo-2-thiophen-2-ylethyl]benzamide Traditional Name: N-[1-(2,4-dimethoxyanilino)-2-keto-2-(2-thienyl)ethyl]benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-26-15-10-11-16(17(13-15)27-2)22-20(19(24)18-9-6-12-28-18)23-21(25)14-7-4-3-5-8-14/h3-13,20,22H,1-2H3,(H,23,25)