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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-(p-tolyl)thiazole-4-carboxylate
CAS Name:2-(4-methylphenyl)-4-thiazolecarboxylic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate
Traditional Name:2-(p-tolyl)thiazole-4-carboxylic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C17H15N3O4S
MolecularWeight: 357.3837
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC(=O)NC3=NOC(=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC(=O)NC3=NOC(=C3)C


InChI

InChI=1S/C17H15N3O4S/c1-10-3-5-12(6-4-10)16-18-13(9-25-16)17(22)23-8-15(21)19-14-7-11(2)24-20-14/h3-7,9H,8H2,1-2H3,(H,19,20,21)


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