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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-[[oxo-(2-pyridinylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-p-anisyl-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H21N5O3S/c1-28-17-7-5-14(6-8-17)11-22-18(26)10-16-13-29-20(24-16)25-19(27)23-12-15-4-2-3-9-21-15/h2-9,13H,10-12H2,1H3,(H,22,26)(H2,23,24,25,27)