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

Systemtic Name: prop-2-enyl 2-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[[5-(4-chlorophenyl)isoxazole-3-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[5-(4-chlorophenyl)-3-isoxazolyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[5-(4-chlorophenyl)-1,2-oxazole-3-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[5-(4-chlorophenyl)isoxazole-3-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O4S/c1-3-8-25-17(24)15-10(2)20-18(27-15)21-16(23)13-9-14(26-22-13)11-4-6-12(19)7-5-11/h3-7,9H,1,8H2,2H3,(H,20,21,23)