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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-4-phenylbenzamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-4-phenyl-benzamide Formula: C22H15BrN2OS MolecularWeight: 435.3363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H15BrN2OS/c23-19-8-4-7-18(13-19)20-14-27-22(24-20)25-21(26)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-14H,(H,24,25,26)