2-(4-methoxyphenyl)-4-phenyl-2,5-dihydro-1,5-benzothiazepine

Systemtic Name: 2-(4-methoxyphenyl)-4-phenyl-2,5-dihydro-1,5-benzothiazepine Openeye Name: 2-(4-methoxyphenyl)-4-phenyl-2,5-dihydro-1,5-benzothiazepine CAS Name: 2-(4-methoxyphenyl)-4-phenyl-2,5-dihydro-1,5-benzothiazepine IUPAC Name: 2-(4-methoxyphenyl)-4-phenyl-2,5-dihydro-1,5-benzothiazepine Traditional Name: 2-(4-methoxyphenyl)-4-phenyl-2,5-dihydro-1,5-benzothiazepine Formula: C22H19NOS MolecularWeight: 345.45736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C=C(NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C22H19NOS/c1-24-18-13-11-17(12-14-18)22-15-20(16-7-3-2-4-8-16)23-19-9-5-6-10-21(19)25-22/h2-15,22-23H,1H3