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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(4-methylbenzyl)acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-3-8-18-16(23)21-17-20-14(11-24-17)9-15(22)19-10-13-6-4-12(2)5-7-13/h3-7,11H,1,8-10H2,2H3,(H,19,22)(H2,18,20,21,23)