5-bromanyl-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-phenylmethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-bromo-N-[4-(2-chlorophenyl)thiazol-2-yl]benzamide CAS Name: 5-bromo-N-[4-(2-chlorophenyl)-2-thiazolyl]-2-phenylmethoxybenzamide IUPAC Name: 5-bromo-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-bromo-N-[4-(2-chlorophenyl)thiazol-2-yl]benzamide Formula: C23H16BrClN2O2S MolecularWeight: 499.80734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H16BrClN2O2S/c24-16-10-11-21(29-13-15-6-2-1-3-7-15)18(12-16)22(28)27-23-26-20(14-30-23)17-8-4-5-9-19(17)25/h1-12,14H,13H2,(H,26,27,28)