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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromanyl-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-N-methyl-benzamide Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2OS/c1-19(16(20)11-5-4-6-12(17)9-11)10-15-18-13-7-2-3-8-14(13)21-15/h2-9H,10H2,1H3