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

Systemtic Name: [2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] N-phenylmorpholine-4-carboximidothioate Openeye Name: [2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-oxo-ethyl] N-phenylmorpholine-4-carboximidothioate CAS Name: N-phenyl-4-morpholinecarboximidothioic 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-phenylmorpholine-4-carboximidothioate Traditional Name: N-phenylmorpholine-4-carboximidothioic acid [2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC(=NC2=CC=CC=C2)N3CCOCC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC(=NC2=CC=CC=C2)N3CCOCC3)C(=O)C

InChI

InChI=1S/C19H22N4O3S2/c1-13-17(14(2)24)28-18(20-13)22-16(25)12-27-19(23-8-10-26-11-9-23)21-15-6-4-3-5-7-15/h3-7H,8-12H2,1-2H3,(H,20,22,25)