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

Systemtic Name: 3-bromanyl-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[5-(4-chlorobenzyl)thiazol-2-yl]benzamide Formula: C17H12BrClN2OS MolecularWeight: 407.71198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12BrClN2OS/c18-13-3-1-2-12(9-13)16(22)21-17-20-10-15(23-17)8-11-4-6-14(19)7-5-11/h1-7,9-10H,8H2,(H,20,21,22)