N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(thiophene-2-carbonyl)benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(2-thenoyl)benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=CC=C2C(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=CC=C2C(=O)C3=CC=CS3

InChI

InChI=1S/C22H20N2O3S/c1-2-15-8-3-6-11-18(15)24-20(25)14-23-22(27)17-10-5-4-9-16(17)21(26)19-12-7-13-28-19/h3-13H,2,14H2,1H3,(H,23,27)(H,24,25)