N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-4-bromanyl-benzamide

Systemtic Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-4-bromanyl-benzamide Openeye Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-4-bromo-benzamide CAS Name: N-(5-benzamido-4-phenyl-2-thiazolyl)-4-bromobenzamide IUPAC Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-4-bromobenzamide Traditional Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-4-bromo-benzamide Formula: C23H16BrN3O2S MolecularWeight: 478.36104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)Br)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)Br)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16BrN3O2S/c24-18-13-11-17(12-14-18)21(29)27-23-25-19(15-7-3-1-4-8-15)22(30-23)26-20(28)16-9-5-2-6-10-16/h1-14H,(H,26,28)(H,25,27,29)