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

Systemtic Name: N-[1-[(4-ethoxyphenyl)amino]-2-oxidanylidene-2-thiophen-2-yl-ethyl]benzamide Openeye Name: N-[1-(4-ethoxyanilino)-2-oxo-2-(2-thienyl)ethyl]benzamide CAS Name: N-[1-(4-ethoxyanilino)-2-oxo-2-thiophen-2-ylethyl]benzamide IUPAC Name: N-[1-(4-ethoxyanilino)-2-oxo-2-thiophen-2-ylethyl]benzamide Traditional Name: N-[2-keto-1-(p-phenetidino)-2-(2-thienyl)ethyl]benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C(=O)C2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C(=O)C2=CC=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-2-26-17-12-10-16(11-13-17)22-20(19(24)18-9-6-14-27-18)23-21(25)15-7-4-3-5-8-15/h3-14,20,22H,2H2,1H3,(H,23,25)