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

Systemtic Name: 2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-mesityl-acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-5-6-19-17(24)22-18-20-14(10-25-18)9-15(23)21-16-12(3)7-11(2)8-13(16)4/h5,7-8,10H,1,6,9H2,2-4H3,(H,21,23)(H2,19,20,22,24)