N-(2,6-dimethylphenyl)-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-[[oxo-(3-pyridinylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H21N5O2S/c1-13-5-3-6-14(2)18(13)24-17(26)9-16-12-28-20(23-16)25-19(27)22-11-15-7-4-8-21-10-15/h3-8,10,12H,9,11H2,1-2H3,(H,24,26)(H2,22,23,25,27)