[1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl] 2-chloranylpyridine-3-carboxylate Openeye Name: 1-[[4-(2-thienyl)thiazol-2-yl]carbamoyl]propyl 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [1-oxo-1-[(4-thiophen-2-yl-2-thiazolyl)amino]butan-2-yl] ester IUPAC Name: [1-oxo-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid 1-[[4-(2-thienyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S2/c1-2-12(24-16(23)10-5-3-7-19-14(10)18)15(22)21-17-20-11(9-26-17)13-6-4-8-25-13/h3-9,12H,2H2,1H3,(H,20,21,22)