6-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 6-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 6-(2-dimethylaminoethyl)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 6-(2-dimethylaminoethyl)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 6-(2-dimethylaminoethyl)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 6-(2-dimethylaminoethyl)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C2C(=CC=C1)SC(C(C(=O)N2)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCC1=C2C(=CC=C1)SC(C(C(=O)N2)O)C3=CC=C(C=C3)OC

InChI

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