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[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 3-(1,3-benzothiazol-2-yl)propanoate

[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name:[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 3-(1,3-benzothiazol-2-yl)propanoate
Openeye Name:[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] 3-(1,3-benzothiazol-2-yl)propanoate
CAS Name:3-(1,3-benzothiazol-2-yl)propanoic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,4-dimethoxyphenyl)-2-oxoethyl] 3-(1,3-benzothiazol-2-yl)propanoate
Traditional Name:3-(1,3-benzothiazol-2-yl)propionic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester
Formula: C20H19NO5S
MolecularWeight: 385.43356
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)COC(=O)CCC2=NC3=CC=CC=C3S2)OC


Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)COC(=O)CCC2=NC3=CC=CC=C3S2)OC


InChI

InChI=1S/C20H19NO5S/c1-24-13-7-8-14(17(11-13)25-2)16(22)12-26-20(23)10-9-19-21-15-5-3-4-6-18(15)27-19/h3-8,11H,9-10,12H2,1-2H3


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