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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NC4=CC=CC=C4S3

InChI

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