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

Systemtic Name: N-phenyl-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-phenyl-2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[oxo-(3-pyridinylmethylamino)methyl]amino]-4-thiazolyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-phenyl-2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H17N5O2S/c24-16(21-14-6-2-1-3-7-14)9-15-12-26-18(22-15)23-17(25)20-11-13-5-4-8-19-10-13/h1-8,10,12H,9,11H2,(H,21,24)(H2,20,22,23,25)