3-[(4-acetamidophenyl)amino]-N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-[(4-acetamidophenyl)amino]-N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(4-acetamidoanilino)-1,1-dioxo-N-(p-tolyl)benzothiophene-2-carboxamide CAS Name: 3-(4-acetamidoanilino)-N-(4-methylphenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(4-acetamidoanilino)-N-(4-methylphenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(4-acetamidoanilino)-1,1-diketo-N-(p-tolyl)benzothiophene-2-carboxamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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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=CC=C(C=C4)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4S/c1-15-7-9-19(10-8-15)27-24(29)23-22(20-5-3-4-6-21(20)32(23,30)31)26-18-13-11-17(12-14-18)25-16(2)28/h3-14,26H,1-2H3,(H,25,28)(H,27,29)