5-(2-dimethylaminoethyl)-2-(4-methylphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 5-(2-dimethylaminoethyl)-2-(4-methylphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 5-(2-dimethylaminoethyl)-3-hydroxy-2-(p-tolyl)-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 5-(2-dimethylaminoethyl)-3-hydroxy-2-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 5-(2-dimethylaminoethyl)-3-hydroxy-2-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 5-(2-dimethylaminoethyl)-3-hydroxy-2-(p-tolyl)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N(C3=CC=CC=C3S2)CCN(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N(C3=CC=CC=C3S2)CCN(C)C)O

InChI

InChI=1S/C20H24N2O2S/c1-14-8-10-15(11-9-14)19-18(23)20(24)22(13-12-21(2)3)16-6-4-5-7-17(16)25-19/h4-11,18-19,23H,12-13H2,1-3H3