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

Systemtic Name: (2R)-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)thiazolidin-4-one CAS Name: (2R)-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: (2R)-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)thiazolidin-4-one Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2N(C(=O)CS2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C18H16N2O3S2/c1-22-12-5-3-11(4-6-12)17-20(16(21)10-24-17)18-19-14-8-7-13(23-2)9-15(14)25-18/h3-9,17H,10H2,1-2H3/t17-/m1/s1