4-(1,3-dithiolan-2-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]benzamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H22N2O3S2/c1-13-3-8-17(25-2)16(11-13)22-18(23)12-21-19(24)14-4-6-15(7-5-14)20-26-9-10-27-20/h3-8,11,20H,9-10,12H2,1-2H3,(H,21,24)(H,22,23)