(2S)-2-(3,4-dimethoxyphenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)thiazolidin-4-one CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)-4-thiazolidinone IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)thiazolidin-4-one Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(SCC3=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3[C@@H](SCC3=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C19H18N2O4S2/c1-23-12-5-6-13-16(9-12)27-19(20-13)21-17(22)10-26-18(21)11-4-7-14(24-2)15(8-11)25-3/h4-9,18H,10H2,1-3H3/t18-/m0/s1