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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S/c1-4-7-18-16(23)21-17-20-13(10-25-17)9-15(22)19-12-5-6-14(24-3)11(2)8-12/h4-6,8,10H,1,7,9H2,2-3H3,(H,19,22)(H2,18,20,21,23)