N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-bromophenyl)carbonylamino]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-bromophenyl)carbonylamino]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-bromobenzoyl)amino]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[[(3-bromophenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-bromobenzoyl)amino]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3-bromobenzoyl)amino]-N-methyl-benzamide Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H18BrN3O2S/c1-27(14-21-26-19-10-2-3-11-20(19)30-21)23(29)16-7-5-9-18(13-16)25-22(28)15-6-4-8-17(24)12-15/h2-13H,14H2,1H3,(H,25,28)