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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-m-anisyl-acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S/c1-3-7-18-16(23)21-17-20-13(11-25-17)9-15(22)19-10-12-5-4-6-14(8-12)24-2/h3-6,8,11H,1,7,9-10H2,2H3,(H,19,22)(H2,18,20,21,23)