N-(6-butyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)picolinamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H17N3OS/c1-2-3-6-12-8-9-13-15(11-12)22-17(19-13)20-16(21)14-7-4-5-10-18-14/h4-5,7-11H,2-3,6H2,1H3,(H,19,20,21)