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

Systemtic Name: S-[2-oxidanylidene-2-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]amino]ethyl] ethanethioate Openeye Name: S-[2-oxo-2-[[4-(4-propoxyphenyl)thiazol-2-yl]amino]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-oxo-2-[[4-(4-propoxyphenyl)-2-thiazolyl]amino]ethyl] ester IUPAC Name: S-[2-oxo-2-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]amino]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[[4-(4-propoxyphenyl)thiazol-2-yl]amino]ethyl] ester Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC(=O)C

InChI

InChI=1S/C16H18N2O3S2/c1-3-8-21-13-6-4-12(5-7-13)14-9-23-16(17-14)18-15(20)10-22-11(2)19/h4-7,9H,3,8,10H2,1-2H3,(H,17,18,20)