N-(3-bromophenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C12H11BrN2O2S MolecularWeight: 327.19694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C12H11BrN2O2S/c1-8-7-18-12(17)15(8)6-11(16)14-10-4-2-3-9(13)5-10/h2-5,7H,6H2,1H3,(H,14,16)