3-[(3-methoxyphenyl)sulfanylmethyl]-N4,N5-bis(prop-2-enyl)-1,2-oxazole-4,5-dicarboxamide

Systemtic Name: 3-[(3-methoxyphenyl)sulfanylmethyl]-N4,N5-bis(prop-2-enyl)-1,2-oxazole-4,5-dicarboxamide Openeye Name: N4,N5-diallyl-3-[(3-methoxyphenyl)sulfanylmethyl]isoxazole-4,5-dicarboxamide CAS Name: 3-[[(3-methoxyphenyl)thio]methyl]-N4,N5-bis(prop-2-enyl)isoxazole-4,5-dicarboxamide IUPAC Name: 3-[(3-methoxyphenyl)sulfanylmethyl]-4-N,5-N-bis(prop-2-enyl)-1,2-oxazole-4,5-dicarboxamide Traditional Name: N,N'-diallyl-3-[[(3-methoxyphenyl)thio]methyl]isoxazole-4,5-dicarboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SCC2=NOC(=C2C(=O)NCC=C)C(=O)NCC=C

Isomeric SMILES

COC1=CC(=CC=C1)SCC2=NOC(=C2C(=O)NCC=C)C(=O)NCC=C

InChI

InChI=1S/C19H21N3O4S/c1-4-9-20-18(23)16-15(22-26-17(16)19(24)21-10-5-2)12-27-14-8-6-7-13(11-14)25-3/h4-8,11H,1-2,9-10,12H2,3H3,(H,20,23)(H,21,24)