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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbonylamino]-N,N-bis(prop-2-enyl)-1,3-thiazole-4-carboxamide Openeye Name: N,N-diallyl-2-[(3,4-dichlorobenzoyl)amino]thiazole-4-carboxamide CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-N,N-bis(prop-2-enyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]-N,N-bis(prop-2-enyl)-1,3-thiazole-4-carboxamide Traditional Name: N,N-diallyl-2-[(3,4-dichlorobenzoyl)amino]thiazole-4-carboxamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2S/c1-3-7-22(8-4-2)16(24)14-10-25-17(20-14)21-15(23)11-5-6-12(18)13(19)9-11/h3-6,9-10H,1-2,7-8H2,(H,20,21,23)