N-(1,3-benzothiazol-2-ylmethyl)-5-bromanyl-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-bromanyl-N-methyl-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-5-bromo-2-hydroxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-5-bromo-2-hydroxy-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-bromo-2-hydroxy-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-5-bromo-2-hydroxy-N-methyl-benzamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C16H13BrN2O2S/c1-19(16(21)11-8-10(17)6-7-13(11)20)9-15-18-12-4-2-3-5-14(12)22-15/h2-8,20H,9H2,1H3