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

Systemtic Name: 8-ethoxy-2-(4-methoxyphenyl)-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine Openeye Name: 8-ethoxy-2-(4-methoxyphenyl)-4-(2-thienyl)-2,5-dihydro-1,5-benzothiazepine CAS Name: 8-ethoxy-2-(4-methoxyphenyl)-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine IUPAC Name: 8-ethoxy-2-(4-methoxyphenyl)-4-thiophen-2-yl-2,5-dihydro-1,5-benzothiazepine Traditional Name: 8-ethoxy-2-(4-methoxyphenyl)-4-(2-thienyl)-2,5-dihydro-1,5-benzothiazepine Formula: C22H21NO2S2 MolecularWeight: 395.53764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=CC(S2)C3=CC=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=CC(S2)C3=CC=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C22H21NO2S2/c1-3-25-17-10-11-18-22(13-17)27-21(15-6-8-16(24-2)9-7-15)14-19(23-18)20-5-4-12-26-20/h4-14,21,23H,3H2,1-2H3