N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O2S/c1-13-18(24-21(28-13)16-6-4-3-5-7-16)12-19(27)25-22-26-20(14(2)29-22)15-8-10-17(23)11-9-15/h3-11H,12H2,1-2H3,(H,25,26,27)