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

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N,N-bis(prop-2-enyl)-1,3-thiazole-4-carboxamide Openeye Name: N,N-diallyl-2-[[2-(4-chlorophenyl)acetyl]amino]thiazole-4-carboxamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N,N-bis(prop-2-enyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N,N-bis(prop-2-enyl)-1,3-thiazole-4-carboxamide Traditional Name: N,N-diallyl-2-[[2-(4-chlorophenyl)acetyl]amino]thiazole-4-carboxamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-3-9-22(10-4-2)17(24)15-12-25-18(20-15)21-16(23)11-13-5-7-14(19)8-6-13/h3-8,12H,1-2,9-11H2,(H,20,21,23)