ethyl 4-methyl-2-[[6-(1-phenylethoxy)pyridin-3-yl]carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[[6-(1-phenylethoxy)pyridin-3-yl]carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[[6-(1-phenylethoxy)pyridine-3-carbonyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[oxo-[6-(1-phenylethoxy)-3-pyridinyl]methyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[6-(1-phenylethoxy)pyridine-3-carbonyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[[6-(1-phenylethoxy)nicotinoyl]amino]thiazole-5-carboxylic acid ethyl ester Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-4-27-20(26)18-13(2)23-21(29-18)24-19(25)16-10-11-17(22-12-16)28-14(3)15-8-6-5-7-9-15/h5-12,14H,4H2,1-3H3,(H,23,24,25)