N-[1-[(3-ethanoylphenyl)amino]-2-oxidanylidene-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: N-[1-[(3-ethanoylphenyl)amino]-2-oxidanylidene-2-thiophen-2-yl-ethyl]benzamide Openeye Name: N-[1-(3-acetylanilino)-2-oxo-2-(2-thienyl)ethyl]benzamide CAS Name: N-[1-(3-acetylanilino)-2-oxo-2-thiophen-2-ylethyl]benzamide IUPAC Name: N-[1-(3-acetylanilino)-2-oxo-2-thiophen-2-ylethyl]benzamide Traditional Name: N-[1-(3-acetylanilino)-2-keto-2-(2-thienyl)ethyl]benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-14(24)16-9-5-10-17(13-16)22-20(19(25)18-11-6-12-27-18)23-21(26)15-7-3-2-4-8-15/h2-13,20,22H,1H3,(H,23,26)