(5-phenyl-1,3-oxazol-2-yl)methyl 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(3-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-(3-chlorophenyl)-4-thiazolecarboxylic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-chlorophenyl)thiazole-4-carboxylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)C3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)C3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H13ClN2O3S/c21-15-8-4-7-14(9-15)19-23-16(12-27-19)20(24)25-11-18-22-10-17(26-18)13-5-2-1-3-6-13/h1-10,12H,11H2