3-[(2-acetamido-5-methoxy-phenyl)amino]-N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-[(2-acetamido-5-methoxy-phenyl)amino]-N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(2-acetamido-5-methoxy-anilino)-1,1-dioxo-N-(p-tolyl)benzothiophene-2-carboxamide CAS Name: 3-(2-acetamido-5-methoxyanilino)-N-(4-methylphenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(2-acetamido-5-methoxyanilino)-N-(4-methylphenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(2-acetamido-5-methoxy-anilino)-1,1-diketo-N-(p-tolyl)benzothiophene-2-carboxamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)NC4=C(C=CC(=C4)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)NC4=C(C=CC(=C4)OC)NC(=O)C

InChI

InChI=1S/C25H23N3O5S/c1-15-8-10-17(11-9-15)27-25(30)24-23(19-6-4-5-7-22(19)34(24,31)32)28-21-14-18(33-3)12-13-20(21)26-16(2)29/h4-14,28H,1-3H3,(H,26,29)(H,27,30)