3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)thiazolidin-4-one CAS Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)thiazolidin-4-one Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(SCC3=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(SCC3=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C21H22N2O5S2/c1-5-28-13-6-7-14-17(10-13)30-21(22-14)23-18(24)11-29-20(23)12-8-15(25-2)19(27-4)16(9-12)26-3/h6-10,20H,5,11H2,1-4H3