prop-2-enyl 2-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[[5-(4-methoxyphenyl)isoxazole-3-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[5-(4-methoxyphenyl)-3-isoxazolyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[5-(4-methoxyphenyl)-1,2-oxazole-3-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[5-(4-methoxyphenyl)isoxazole-3-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)OC)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)OC)C(=O)OCC=C

InChI

InChI=1S/C19H17N3O5S/c1-4-9-26-18(24)16-11(2)20-19(28-16)21-17(23)14-10-15(27-22-14)12-5-7-13(25-3)8-6-12/h4-8,10H,1,9H2,2-3H3,(H,20,21,23)