N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-chloranyl-4-oxidanyl-benzamide

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-chloranyl-4-oxidanyl-benzamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-3-chloro-4-hydroxy-benzamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-3-chloro-4-hydroxybenzamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-chloro-4-hydroxybenzamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-3-chloro-4-hydroxy-benzamide Formula: C17H12BrClN2O2S MolecularWeight: 423.71138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=CC(=C(C=C3)O)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=CC(=C(C=C3)O)Cl)Br

InChI

InChI=1S/C17H12BrClN2O2S/c18-12-4-1-10(2-5-12)7-13-9-20-17(24-13)21-16(23)11-3-6-15(22)14(19)8-11/h1-6,8-9,22H,7H2,(H,20,21,23)