8-methoxy-N-(1-phenylethyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: 8-methoxy-N-(1-phenylethyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: 8-methoxy-N-(1-phenylethyl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: 8-methoxy-N-(1-phenylethyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: 8-methoxy-N-(1-phenylethyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: 8-methoxy-N-(1-phenylethyl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2S/c1-14(15-6-4-3-5-7-15)23-22(24)20-12-17-9-8-16-10-11-18(25-2)13-19(16)21(17)26-20/h3-7,10-14H,8-9H2,1-2H3,(H,23,24)