ethyl 5-[[4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]carbonyl]-1,2-oxazole-3-carboxylate

Systemtic Name: ethyl 5-[[4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]carbonyl]-1,2-oxazole-3-carboxylate Openeye Name: ethyl 5-[4-amino-2-(4-methoxyanilino)thiazole-5-carbonyl]isoxazole-3-carboxylate CAS Name: 5-[[4-amino-2-(4-methoxyanilino)-5-thiazolyl]-oxomethyl]-3-isoxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[4-amino-2-(4-methoxyanilino)-1,3-thiazole-5-carbonyl]-1,2-oxazole-3-carboxylate Traditional Name: 5-[4-amino-2-(p-anisidino)thiazole-5-carbonyl]isoxazole-3-carboxylic acid ethyl ester Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC(=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OC)N

Isomeric SMILES

CCOC(=O)C1=NOC(=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C17H16N4O5S/c1-3-25-16(23)11-8-12(26-21-11)13(22)14-15(18)20-17(27-14)19-9-4-6-10(24-2)7-5-9/h4-8H,3,18H2,1-2H3,(H,19,20)