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

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N,N-bis(prop-2-enyl)-1,3-thiazole-4-carboxamide Openeye Name: N,N-diallyl-2-[(3-chlorobenzoyl)amino]thiazole-4-carboxamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N,N-bis(prop-2-enyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N,N-bis(prop-2-enyl)-1,3-thiazole-4-carboxamide Traditional Name: N,N-diallyl-2-[(3-chlorobenzoyl)amino]thiazole-4-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-3-8-21(9-4-2)16(23)14-11-24-17(19-14)20-15(22)12-6-5-7-13(18)10-12/h3-7,10-11H,1-2,8-9H2,(H,19,20,22)