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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-1-(2-thienyl)ethyl]benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxo-1-thiophen-2-ylethyl]benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxo-1-thiophen-2-ylethyl]benzamide Traditional Name: N-[2-keto-2-(p-anisidino)-1-(2-thienyl)ethyl]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-25-16-11-9-15(10-12-16)21-20(24)18(17-8-5-13-26-17)22-19(23)14-6-3-2-4-7-14/h2-13,18H,1H3,(H,21,24)(H,22,23)