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

Systemtic Name: N-prop-2-enyl-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-allyl-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[oxo-(2-pyridinylmethylamino)methyl]amino]-4-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: N-prop-2-enyl-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-allyl-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=CC=N2

Isomeric SMILES

C=CCNC(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=CC=N2

InChI

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