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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]benzamide Formula: C16H11BrN2OS MolecularWeight: 359.24034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H11BrN2OS/c17-13-8-4-7-12(9-13)14-10-21-16(18-14)19-15(20)11-5-2-1-3-6-11/h1-10H,(H,18,19,20)