N-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-5-phenyl-2H-1,3-thiazole-3-carboxamide

Systemtic Name: N-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-5-phenyl-2H-1,3-thiazole-3-carboxamide Openeye Name: N-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-5-phenyl-2H-thiazole-3-carboxamide CAS Name: N-[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-5-phenyl-2H-thiazole-3-carboxamide IUPAC Name: N-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-5-phenyl-2H-1,3-thiazole-3-carboxamide Traditional Name: N-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-5-phenyl-4-thiazoline-3-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)NC(=O)N3CSC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)NC(=O)N3CSC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16ClN3O2S/c1-13-18(19(23-26-13)15-9-5-6-10-16(15)21)22-20(25)24-11-17(27-12-24)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,22,25)