N-(3-bromophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-bromophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-bromophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-bromophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-bromophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-bromophenyl)-4-methyl-thiazole-5-carboxamide Formula: C11H9BrN2OS MolecularWeight: 297.17096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2OS/c1-7-10(16-6-13-7)11(15)14-9-4-2-3-8(12)5-9/h2-6H,1H3,(H,14,15)