2-[(2,4-diethoxyphenyl)carbonylamino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide

Systemtic Name: 2-[(2,4-diethoxyphenyl)carbonylamino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 2-[(2,4-diethoxybenzoyl)amino]-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-[[(2,4-diethoxyphenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-[(2,4-diethoxybenzoyl)amino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 2-[(2,4-diethoxybenzoyl)amino]-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C(=O)N)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C(=O)N)OCC

InChI

InChI=1S/C24H24N2O4S/c1-3-29-15-10-12-17(19(13-15)30-4-2)23(28)26-24-20(22(25)27)18-11-9-14-7-5-6-8-16(14)21(18)31-24/h5-8,10,12-13H,3-4,9,11H2,1-2H3,(H2,25,27)(H,26,28)