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

Systemtic Name: 2-[(3-methylphenyl)amino]-N,N-bis(prop-2-enyl)-1,3-thiazole-4-carboxamide Openeye Name: N,N-diallyl-2-(3-methylanilino)thiazole-4-carboxamide CAS Name: 2-(3-methylanilino)-N,N-bis(prop-2-enyl)-4-thiazolecarboxamide IUPAC Name: 2-(3-methylanilino)-N,N-bis(prop-2-enyl)-1,3-thiazole-4-carboxamide Traditional Name: N,N-diallyl-2-(m-toluidino)thiazole-4-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C17H19N3OS/c1-4-9-20(10-5-2)16(21)15-12-22-17(19-15)18-14-8-6-7-13(3)11-14/h4-8,11-12H,1-2,9-10H2,3H3,(H,18,19)