ethyl 2-[(6-chloranylpyridin-3-yl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(6-chloranylpyridin-3-yl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(6-chloropyridine-3-carbonyl)amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6-chloropyridine-3-carbonyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(6-chloronicotinoyl)amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CN=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CN=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClN3O3S/c1-2-25-17(24)15-14(11-6-4-3-5-7-11)21-18(26-15)22-16(23)12-8-9-13(19)20-10-12/h3-10H,2H2,1H3,(H,21,22,23)