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

Systemtic Name: 2-(4-chlorophenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-chlorophenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)thiazolidin-4-one Formula: C17H13ClN2O2S2 MolecularWeight: 376.88032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2S2/c1-22-12-6-7-13-14(8-12)24-17(19-13)20-15(21)9-23-16(20)10-2-4-11(18)5-3-10/h2-8,16H,9H2,1H3