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

Systemtic Name: S-[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl] ethanethioate Openeye Name: S-[1-[(4-phenylthiazol-2-yl)carbamoyl]propyl] ethanethioate CAS Name: ethanethioic acid S-[1-oxo-1-[(4-phenyl-2-thiazolyl)amino]butan-2-yl] ester IUPAC Name: S-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[(4-phenylthiazol-2-yl)carbamoyl]propyl] ester Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC(=O)C

InChI

InChI=1S/C15H16N2O2S2/c1-3-13(21-10(2)18)14(19)17-15-16-12(9-20-15)11-7-5-4-6-8-11/h4-9,13H,3H2,1-2H3,(H,16,17,19)