N-[1-(cyanomethylamino)-1-oxidanylidene-3-(1,3-thiazol-5-yl)propan-2-yl]benzamide

Systemtic Name: N-[1-(cyanomethylamino)-1-oxidanylidene-3-(1,3-thiazol-5-yl)propan-2-yl]benzamide Openeye Name: N-[2-(cyanomethylamino)-2-oxo-1-(thiazol-5-ylmethyl)ethyl]benzamide CAS Name: N-[1-(cyanomethylamino)-1-oxo-3-(5-thiazolyl)propan-2-yl]benzamide IUPAC Name: N-[1-(cyanomethylamino)-1-oxo-3-(1,3-thiazol-5-yl)propan-2-yl]benzamide Traditional Name: N-[2-(cyanomethylamino)-2-keto-1-(thiazol-5-ylmethyl)ethyl]benzamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CN=CS2)C(=O)NCC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CN=CS2)C(=O)NCC#N

InChI

InChI=1S/C15H14N4O2S/c16-6-7-18-15(21)13(8-12-9-17-10-22-12)19-14(20)11-4-2-1-3-5-11/h1-5,9-10,13H,7-8H2,(H,18,21)(H,19,20)