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

Systemtic Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxylate Openeye Name: [5-(4-chlorophenyl)isoxazol-3-yl]methyl 4-methyl-2-pyrrol-1-yl-thiazole-5-carboxylate CAS Name: 4-methyl-2-(1-pyrrolyl)-5-thiazolecarboxylic acid [5-(4-chlorophenyl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl 4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-pyrrol-1-yl-thiazole-5-carboxylic acid [5-(4-chlorophenyl)isoxazol-3-yl]methyl ester Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)OCC3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)OCC3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O3S/c1-12-17(27-19(21-12)23-8-2-3-9-23)18(24)25-11-15-10-16(26-22-15)13-4-6-14(20)7-5-13/h2-10H,11H2,1H3