2-(4-methoxyphenyl)-8-methyl-5-[2-(methylamino)ethyl]-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-8-methyl-5-[2-(methylamino)ethyl]-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 3-hydroxy-2-(4-methoxyphenyl)-8-methyl-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 3-hydroxy-2-(4-methoxyphenyl)-8-methyl-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-8-methyl-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 3-hydroxy-2-(4-methoxyphenyl)-8-methyl-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(C(S2)C3=CC=C(C=C3)OC)O)CCNC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(C(S2)C3=CC=C(C=C3)OC)O)CCNC

InChI

InChI=1S/C20H24N2O3S/c1-13-4-9-16-17(12-13)26-19(14-5-7-15(25-3)8-6-14)18(23)20(24)22(16)11-10-21-2/h4-9,12,18-19,21,23H,10-11H2,1-3H3