ethyl 4-[3-[2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-1,3-thiazol-4-yl]propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-[2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-1,3-thiazol-4-yl]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-[2-[(6-oxo-1H-pyridine-3-carbonyl)amino]thiazol-4-yl]propanoyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-3-[2-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]-4-thiazolyl]propyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[2-[(6-oxo-1H-pyridine-3-carbonyl)amino]-1,3-thiazol-4-yl]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-[2-[(6-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=CNC(=O)C=C3

Isomeric SMILES

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

InChI

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