2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-5-methyl-oxazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-5-methyl-4-oxazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-methyl-N-(2-thiazolin-2-yl)oxazole-4-carboxamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C(=O)NC3=NCCS3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C(=O)NC3=NCCS3

InChI

InChI=1S/C14H12ClN3O2S/c1-8-11(12(19)18-14-16-6-7-21-14)17-13(20-8)9-2-4-10(15)5-3-9/h2-5H,6-7H2,1H3,(H,16,18,19)