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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1C2=CC=CC=C2SN(C(C1=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCC1C2=CC=CC=C2SN(C(C1=O)O)C3=CC=C(C=C3)OC

InChI

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