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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N(C3=C(S2)C=C(C=C3)OC)CCNC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N(C3=C(S2)C=C(C=C3)OC)CCNC)O

InChI

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