N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide Openeye Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide CAS Name: N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide Traditional Name: N-(2-propionamido-1,3-benzothiazol-6-yl)nicotinamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S/c1-2-14(21)20-16-19-12-6-5-11(8-13(12)23-16)18-15(22)10-4-3-7-17-9-10/h3-9H,2H2,1H3,(H,18,22)(H,19,20,21)