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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

InChI

InChI=1S/C23H20N2O2S/c26-22(15-9-10-15)24-17-5-3-6-18(13-17)25-23(27)20-12-16-11-8-14-4-1-2-7-19(14)21(16)28-20/h1-7,12-13,15H,8-11H2,(H,24,26)(H,25,27)