[2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] N-phenylpiperidine-1-carboximidothioate

Systemtic Name: [2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] N-phenylpiperidine-1-carboximidothioate Openeye Name: [2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-oxo-ethyl] N-phenylpiperidine-1-carboximidothioate CAS Name: N-phenyl-1-piperidinecarboximidothioic acid [2-[(5-acetyl-4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] N-phenylpiperidine-1-carboximidothioate Traditional Name: N-phenylpiperidine-1-carboximidothioic acid [2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C20H24N4O2S2 MolecularWeight: 416.56016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC(=NC2=CC=CC=C2)N3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC(=NC2=CC=CC=C2)N3CCCCC3)C(=O)C

InChI

InChI=1S/C20H24N4O2S2/c1-14-18(15(2)25)28-19(21-14)23-17(26)13-27-20(24-11-7-4-8-12-24)22-16-9-5-3-6-10-16/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3,(H,21,23,26)