(2R)-2-(4-ethoxyphenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(4-ethoxyphenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(4-ethoxyphenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)thiazolidin-4-one CAS Name: (2R)-2-(4-ethoxyphenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)-4-thiazolidinone IUPAC Name: (2R)-2-(4-ethoxyphenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-p-phenetyl-thiazolidin-4-one Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2N(C(=O)CS2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C19H18N2O3S2/c1-3-24-13-6-4-12(5-7-13)18-21(17(22)11-25-18)19-20-15-9-8-14(23-2)10-16(15)26-19/h4-10,18H,3,11H2,1-2H3/t18-/m1/s1