S-[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: S-[2-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C15H16N2O4S2 MolecularWeight: 352.42854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)SCC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H16N2O4S2/c1-9(18)22-8-14(19)17-15-16-11(7-23-15)10-4-5-12(20-2)13(6-10)21-3/h4-7H,8H2,1-3H3,(H,16,17,19)