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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N,N-bis(prop-2-enyl)-1,3-thiazole-4-carboxamide Openeye Name: N,N-diallyl-2-(4-methoxyanilino)thiazole-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N,N-bis(prop-2-enyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N,N-bis(prop-2-enyl)-1,3-thiazole-4-carboxamide Traditional Name: N,N-diallyl-2-(p-anisidino)thiazole-4-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-4-10-20(11-5-2)16(21)15-12-23-17(19-15)18-13-6-8-14(22-3)9-7-13/h4-9,12H,1-2,10-11H2,3H3,(H,18,19)