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

Systemtic Name: S-[2-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(5-acetyl-4-phenyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(5-acetyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CSC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CSC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O3S2/c1-9(18)14-13(11-6-4-3-5-7-11)17-15(22-14)16-12(20)8-21-10(2)19/h3-7H,8H2,1-2H3,(H,16,17,20)