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

Systemtic Name: N-[2-(pentanoylamino)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide Openeye Name: N-[2-(pentanoylamino)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide CAS Name: N-[2-(1-oxopentylamino)-1,3-benzothiazol-6-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-(pentanoylamino)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide Traditional Name: N-[2-(valerylamino)-1,3-benzothiazol-6-yl]nicotinamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-2-3-6-16(23)22-18-21-14-8-7-13(10-15(14)25-18)20-17(24)12-5-4-9-19-11-12/h4-5,7-11H,2-3,6H2,1H3,(H,20,24)(H,21,22,23)