N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C22H17BrClN3O2S MolecularWeight: 502.81128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrClN3O2S/c1-3-17-19(13-8-10-14(23)11-9-13)25-22(30-17)26-21(28)18-12(2)29-27-20(18)15-6-4-5-7-16(15)24/h4-11H,3H2,1-2H3,(H,25,26,28)