4-bromanyl-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Openeye Name: 4-bromo-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide CAS Name: 4-bromo-N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 4-bromo-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Traditional Name: 4-bromo-N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]benzamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-10(2)16(23)22-18-21-14-9-13(7-8-15(14)25-18)20-17(24)11-3-5-12(19)6-4-11/h3-10H,1-2H3,(H,20,24)(H,21,22,23)