2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: 2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: 4-phenyl-2-(p-tolyl)-2,3-dihydro-1,5-benzothiazepine CAS Name: 2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: 4-phenyl-2-(p-tolyl)-2,3-dihydro-1,5-benzothiazepine Formula: C22H19NS MolecularWeight: 329.45796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C22H19NS/c1-16-11-13-18(14-12-16)22-15-20(17-7-3-2-4-8-17)23-19-9-5-6-10-21(19)24-22/h2-14,22H,15H2,1H3