1-[2-[(3-bromophenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[(3-bromophenyl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(3-bromoanilino)-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-(3-bromoanilino)-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-(3-bromoanilino)-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(3-bromoanilino)-4-methyl-thiazol-5-yl]ethanone Formula: C12H11BrN2OS MolecularWeight: 311.19754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC(=CC=C2)Br)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC(=CC=C2)Br)C(=O)C

InChI

InChI=1S/C12H11BrN2OS/c1-7-11(8(2)16)17-12(14-7)15-10-5-3-4-9(13)6-10/h3-6H,1-2H3,(H,14,15)