4-(1,3-dithian-2-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-benzamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C21H24N2O3S2/c1-23(14-19(24)22-17-5-3-6-18(13-17)26-2)20(25)15-7-9-16(10-8-15)21-27-11-4-12-28-21/h3,5-10,13,21H,4,11-12,14H2,1-2H3,(H,22,24)