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

Systemtic Name: 2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-[[oxo-(3-pyridinylmethylamino)methyl]amino]-4-thiazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[2-(3-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=CN=CC=C3)C

Isomeric SMILES

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

InChI

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