2-(4-methoxyphenyl)-5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 2-(4-methoxyphenyl)-5-[2-oxo-2-(1-piperidyl)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 2-(4-methoxyphenyl)-5-[2-oxo-2-(1-piperidinyl)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 2-(4-methoxyphenyl)-5-(2-oxo-2-piperidin-1-ylethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 5-(2-keto-2-piperidino-ethyl)-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N(C3=CC=CC=C3S2)CC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)N(C3=CC=CC=C3S2)CC(=O)N4CCCCC4

InChI

InChI=1S/C23H26N2O3S/c1-28-18-11-9-17(10-12-18)21-15-22(26)25(19-7-3-4-8-20(19)29-21)16-23(27)24-13-5-2-6-14-24/h3-4,7-12,21H,2,5-6,13-16H2,1H3