N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

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