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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2OS/c18-14-8-6-12(7-9-14)15-11-22-16(20-15)10-19-17(21)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,19,21)