N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]pyridine-2-carboxamide Openeye Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]pyridine-2-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]pyridine-2-carboxamide Traditional Name: N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]picolinamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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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=CC=N3

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H16N4O2S/c1-10(2)15(22)21-17-20-13-9-11(6-7-14(13)24-17)19-16(23)12-5-3-4-8-18-12/h3-10H,1-2H3,(H,19,23)(H,20,21,22)