ethyl 4-[2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanylacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[5-(2-amino-2-oxoethyl)-4-methyl-2-thiazolyl]thio]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[5-(2-amino-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[5-(2-amino-2-keto-ethyl)-4-methyl-thiazol-2-yl]thio]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C15H22N4O4S2 MolecularWeight: 386.48958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CSC2=NC(=C(S2)CC(=O)N)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CSC2=NC(=C(S2)CC(=O)N)C

InChI

InChI=1S/C15H22N4O4S2/c1-3-23-15(22)19-6-4-18(5-7-19)13(21)9-24-14-17-10(2)11(25-14)8-12(16)20/h3-9H2,1-2H3,(H2,16,20)