N-(3-acetamido-4-methoxy-phenyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3)OC

InChI

InChI=1S/C22H20N2O3S/c1-13(25)23-18-12-16(9-10-19(18)27-2)24-22(26)20-11-15-8-7-14-5-3-4-6-17(14)21(15)28-20/h3-6,9-12H,7-8H2,1-2H3,(H,23,25)(H,24,26)