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

Systemtic Name: N-(3-bromophenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide Openeye Name: N-(3-bromophenyl)-4-(2-methylthiazol-4-yl)benzamide CAS Name: N-(3-bromophenyl)-4-(2-methyl-4-thiazolyl)benzamide IUPAC Name: N-(3-bromophenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide Traditional Name: N-(3-bromophenyl)-4-(2-methylthiazol-4-yl)benzamide Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2OS/c1-11-19-16(10-22-11)12-5-7-13(8-6-12)17(21)20-15-4-2-3-14(18)9-15/h2-10H,1H3,(H,20,21)