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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3O2S/c1-9-13(10(2)22-20-9)7-15(21)19-16-18-14(8-23-16)11-3-5-12(17)6-4-11/h3-6,8H,7H2,1-2H3,(H,18,19,21)