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

Systemtic Name: 2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(4-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=NC=C2

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC=NC=C2

InChI

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