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

Systemtic Name: 2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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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=CS3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3)C

InChI

InChI=1S/C20H22N4O2S2/c1-12-7-13(2)18(14(3)8-12)23-17(25)9-15-11-28-20(22-15)24-19(26)21-10-16-5-4-6-27-16/h4-8,11H,9-10H2,1-3H3,(H,23,25)(H2,21,22,24,26)