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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)picolinamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H12N4O2S/c1-9(20)17-10-5-6-11-13(8-10)22-15(18-11)19-14(21)12-4-2-3-7-16-12/h2-8H,1H3,(H,17,20)(H,18,19,21)