N-(4-methylphenyl)-3-morpholin-4-yl-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-3-morpholin-4-yl-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-morpholino-1,1-dioxo-N-(p-tolyl)benzothiophene-2-carboxamide CAS Name: N-(4-methylphenyl)-3-(4-morpholinyl)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-methylphenyl)-3-morpholin-4-yl-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-morpholino-N-(p-tolyl)benzothiophene-2-carboxamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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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)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)N4CCOCC4

InChI

InChI=1S/C20H20N2O4S/c1-14-6-8-15(9-7-14)21-20(23)19-18(22-10-12-26-13-11-22)16-4-2-3-5-17(16)27(19,24)25/h2-9H,10-13H2,1H3,(H,21,23)