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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(2,4-dimethoxyphenyl)acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC=C)OC

InChI

InChI=1S/C17H20N4O4S/c1-4-7-18-16(23)21-17-19-11(10-26-17)8-15(22)20-13-6-5-12(24-2)9-14(13)25-3/h4-6,9-10H,1,7-8H2,2-3H3,(H,20,22)(H2,18,19,21,23)