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

Systemtic Name: 4-bromanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-phenethyl-benzamide Openeye Name: 4-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-N-phenethyl-benzamide CAS Name: 4-bromo-N-[4-(4-chlorophenyl)-2-thiazolyl]-N-phenethylbenzamide IUPAC Name: 4-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-phenethylbenzamide Traditional Name: 4-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-N-phenethyl-benzamide Formula: C24H18BrClN2OS MolecularWeight: 497.83452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrClN2OS/c25-20-10-6-19(7-11-20)23(29)28(15-14-17-4-2-1-3-5-17)24-27-22(16-30-24)18-8-12-21(26)13-9-18/h1-13,16H,14-15H2