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

Systemtic Name: N-(2-methoxyethyl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[2-[[oxo-(pyridin-4-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=NC=C2

Isomeric SMILES

COCCNC(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C15H19N5O3S/c1-23-7-6-17-13(21)8-12-10-24-15(19-12)20-14(22)18-9-11-2-4-16-5-3-11/h2-5,10H,6-9H2,1H3,(H,17,21)(H2,18,19,20,22)