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

Systemtic Name: (2S)-2,4-bis(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepine Openeye Name: (2S)-2,4-bis(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepine CAS Name: (2S)-2,4-bis(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepine IUPAC Name: (2S)-2,4-bis(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepine Traditional Name: (2S)-2,4-bis(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepine Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=NC3=CC=CC=C3S2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21NO2S/c1-25-18-11-7-16(8-12-18)21-15-23(17-9-13-19(26-2)14-10-17)27-22-6-4-3-5-20(22)24-21/h3-14,23H,15H2,1-2H3/t23-/m0/s1