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

Systemtic Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-1,3-thiazolidin-4-one Openeye Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-thiazolidin-4-one CAS Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-4-thiazolidinone IUPAC Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-1,3-thiazolidin-4-one Traditional Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-thiazolidin-4-one Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S2/c1-2-22-13-8-9-14-15(10-13)24-18(19-14)20-16(21)11-23-17(20)12-6-4-3-5-7-12/h3-10,17H,2,11H2,1H3