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

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-morpholinoethyl)-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-[2-[[oxo-(2-pyridinylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-morpholinoethyl)-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H24N6O3S MolecularWeight: 404.48656

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1COCCN1CCNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H24N6O3S/c25-16(20-5-6-24-7-9-27-10-8-24)11-15-13-28-18(22-15)23-17(26)21-12-14-3-1-2-4-19-14/h1-4,13H,5-12H2,(H,20,25)(H2,21,22,23,26)