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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-bromanyl-N-(2-methylpropyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-bromo-N-isobutyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-bromo-N-(2-methylpropyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-bromo-N-(2-methylpropyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-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=C3Br

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3Br

InChI

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