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

Systemtic Name: 2-[(3-phenoxyphenyl)carbonylamino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 2-[(3-phenoxybenzoyl)amino]-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-[[oxo-(3-phenoxyphenyl)methyl]amino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-[(3-phenoxybenzoyl)amino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 2-[(3-phenoxybenzoyl)amino]-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=C2C(=O)N)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2C(=O)N)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3S/c27-24(29)22-21-14-13-16-7-4-5-12-20(16)23(21)32-26(22)28-25(30)17-8-6-11-19(15-17)31-18-9-2-1-3-10-18/h1-12,15H,13-14H2,(H2,27,29)(H,28,30)