2-[(4-methoxyphenyl)carbonylamino]-N,N-bis(prop-2-enyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N,N-bis(prop-2-enyl)-1,3-thiazole-4-carboxamide Openeye Name: N,N-diallyl-2-[(4-methoxybenzoyl)amino]thiazole-4-carboxamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N,N-bis(prop-2-enyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N,N-bis(prop-2-enyl)-1,3-thiazole-4-carboxamide Traditional Name: N,N-diallyl-2-(p-anisoylamino)thiazole-4-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C18H19N3O3S/c1-4-10-21(11-5-2)17(23)15-12-25-18(19-15)20-16(22)13-6-8-14(24-3)9-7-13/h4-9,12H,1-2,10-11H2,3H3,(H,19,20,22)