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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2SCC(C1=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2SCC(C1=O)OC3=CC=C(C=C3)OC

InChI

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