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

Systemtic Name: 2-(4-methoxyphenyl)-4-pyridin-4-yl-2,3-dihydro-1,5-benzothiazepine Openeye Name: 2-(4-methoxyphenyl)-4-(4-pyridyl)-2,3-dihydro-1,5-benzothiazepine CAS Name: 2-(4-methoxyphenyl)-4-pyridin-4-yl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 2-(4-methoxyphenyl)-4-pyridin-4-yl-2,3-dihydro-1,5-benzothiazepine Traditional Name: 2-(4-methoxyphenyl)-4-(4-pyridyl)-2,3-dihydro-1,5-benzothiazepine Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3S2)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3S2)C4=CC=NC=C4

InChI

InChI=1S/C21H18N2OS/c1-24-17-8-6-16(7-9-17)21-14-19(15-10-12-22-13-11-15)23-18-4-2-3-5-20(18)25-21/h2-13,21H,14H2,1H3