ethyl 4-[3-[2-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-1,3-thiazol-4-yl]propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-[2-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-1,3-thiazol-4-yl]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]thiazol-4-yl]propanoyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-3-[2-[[oxo-(2-oxo-1H-pyridin-3-yl)methyl]amino]-4-thiazolyl]propyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]-1,3-thiazol-4-yl]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-[2-[(2-keto-1H-pyridine-3-carbonyl)amino]thiazol-4-yl]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C19H23N5O5S/c1-2-29-19(28)24-10-8-23(9-11-24)15(25)6-5-13-12-30-18(21-13)22-17(27)14-4-3-7-20-16(14)26/h3-4,7,12H,2,5-6,8-11H2,1H3,(H,20,26)(H,21,22,27)