[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 4-methyl-2-(2-pyridyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(2-pyridinyl)-5-thiazolecarboxylic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(2-pyridyl)thiazole-5-carboxylic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

InChI

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