2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(2-pyridylmethyl)acetamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC=CC=N2

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C15H17N5O2S/c1-2-6-17-14(22)20-15-19-12(10-23-15)8-13(21)18-9-11-5-3-4-7-16-11/h2-5,7,10H,1,6,8-9H2,(H,18,21)(H2,17,19,20,22)