N-pyridin-3-yl-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-pyridin-3-yl-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-(3-pyridyl)-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(3-pyridinyl)-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-pyridin-3-yl-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(3-pyridyl)-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)oxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C14H14N4O2S/c19-12(16-9-4-3-7-15-8-9)13(20)18-14-17-10-5-1-2-6-11(10)21-14/h3-4,7-8H,1-2,5-6H2,(H,16,19)(H,17,18,20)