methyl 3-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H17ClN2O4/c1-11-8-9-13(20(25)26-3)10-16(11)22-19(24)17-12(2)27-23-18(17)14-6-4-5-7-15(14)21/h4-10H,1-3H3,(H,22,24)