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

Systemtic Name: [2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] N-phenylpyrrolidine-1-carboximidothioate Openeye Name: [2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-oxo-ethyl] N-phenylpyrrolidine-1-carboximidothioate CAS Name: N-phenyl-1-pyrrolidinecarboximidothioic 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-phenylpyrrolidine-1-carboximidothioate Traditional Name: N-phenylpyrrolidine-1-carboximidothioic acid [2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC(=NC2=CC=CC=C2)N3CCCC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC(=NC2=CC=CC=C2)N3CCCC3)C(=O)C

InChI

InChI=1S/C19H22N4O2S2/c1-13-17(14(2)24)27-18(20-13)22-16(25)12-26-19(23-10-6-7-11-23)21-15-8-4-3-5-9-15/h3-5,8-9H,6-7,10-12H2,1-2H3,(H,20,22,25)