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

Systemtic Name: 2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-[[oxo-(2-pyridinylmethylamino)methyl]amino]-4-thiazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CC=N3)C

InChI

InChI=1S/C21H23N5O2S/c1-13-8-14(2)19(15(3)9-13)25-18(27)10-17-12-29-21(24-17)26-20(28)23-11-16-6-4-5-7-22-16/h4-9,12H,10-11H2,1-3H3,(H,25,27)(H2,23,24,26,28)