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

Systemtic Name: 5-bromanyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[5-(p-tolylmethyl)thiazol-2-yl]benzamide CAS Name: 5-bromo-2-hydroxy-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[5-(4-methylbenzyl)thiazol-2-yl]benzamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C18H15BrN2O2S/c1-11-2-4-12(5-3-11)8-14-10-20-18(24-14)21-17(23)15-9-13(19)6-7-16(15)22/h2-7,9-10,22H,8H2,1H3,(H,20,21,23)