8-methoxy-2-(4-methoxyphenyl)-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine

Systemtic Name: 8-methoxy-2-(4-methoxyphenyl)-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine Openeye Name: 8-methoxy-2-(4-methoxyphenyl)-4-(2-thienyl)-2,5-dihydro-1,5-benzothiazepine CAS Name: 8-methoxy-2-(4-methoxyphenyl)-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine IUPAC Name: 8-methoxy-2-(4-methoxyphenyl)-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine Traditional Name: 8-methoxy-2-(4-methoxyphenyl)-4-(2-thienyl)-2,5-dihydro-1,5-benzothiazepine Formula: C21H19NO2S2 MolecularWeight: 381.51106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NC3=C(S2)C=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2C=C(NC3=C(S2)C=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C21H19NO2S2/c1-23-15-7-5-14(6-8-15)20-13-18(19-4-3-11-25-19)22-17-10-9-16(24-2)12-21(17)26-20/h3-13,20,22H,1-2H3