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

Systemtic Name: 4-(4-methoxyphenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: 4-(4-methoxyphenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine CAS Name: 4-(4-methoxyphenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 4-(4-methoxyphenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: 4-(4-methoxyphenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC(C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC(C2)C4=CC=CC=C4

InChI

InChI=1S/C22H19NOS/c1-24-18-13-11-16(12-14-18)20-15-22(17-7-3-2-4-8-17)25-21-10-6-5-9-19(21)23-20/h2-14,22H,15H2,1H3