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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(SCC3=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3[C@@H](SCC3=O)C4=CC=CC=C4OC

InChI

InChI=1S/C18H16N2O3S2/c1-22-11-7-8-13-15(9-11)25-18(19-13)20-16(21)10-24-17(20)12-5-3-4-6-14(12)23-2/h3-9,17H,10H2,1-2H3/t17-/m0/s1