2-[(2,4,6-trimethylphenyl)carbonylamino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide

Systemtic Name: 2-[(2,4,6-trimethylphenyl)carbonylamino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 2-[(2,4,6-trimethylbenzoyl)amino]-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-[[oxo-(2,4,6-trimethylphenyl)methyl]amino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-[(2,4,6-trimethylbenzoyl)amino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 2-[(2,4,6-trimethylbenzoyl)amino]-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C(=O)N)C

InChI

InChI=1S/C23H22N2O2S/c1-12-10-13(2)18(14(3)11-12)22(27)25-23-19(21(24)26)17-9-8-15-6-4-5-7-16(15)20(17)28-23/h4-7,10-11H,8-9H2,1-3H3,(H2,24,26)(H,25,27)