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

Systemtic Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)thiazolidin-4-one CAS Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)thiazolidin-4-one Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S2/c1-3-24-14-8-9-15-16(10-14)26-19(20-15)21-17(22)11-25-18(21)12-4-6-13(23-2)7-5-12/h4-10,18H,3,11H2,1-2H3