N-(1,3-benzothiazol-2-yl)-3-bromanyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-bromanyl-N-(2-methylpropyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-bromo-N-isobutyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-bromo-N-(2-methylpropyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-bromo-N-(2-methylpropyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-bromo-N-isobutyl-benzamide Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN2OS/c1-12(2)11-21(17(22)13-6-5-7-14(19)10-13)18-20-15-8-3-4-9-16(15)23-18/h3-10,12H,11H2,1-2H3