S-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: S-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]ethyl] ester Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC(=O)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N2O3S2/c1-9-14(11-4-6-12(20-3)7-5-11)17-15(22-9)16-13(19)8-21-10(2)18/h4-7H,8H2,1-3H3,(H,16,17,19)