3,4-bis(chloranyl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,4-dichloro-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]benzamide CAS Name: 3,4-dichloro-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylbenzamide IUPAC Name: 3,4-dichloro-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,4-dichloro-N-[4-(4-mesylphenyl)thiazol-2-yl]benzamide Formula: C20H16Cl2N2O3S2 MolecularWeight: 467.38864

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O3S2/c1-3-10-24(19(25)14-6-9-16(21)17(22)11-14)20-23-18(12-28-20)13-4-7-15(8-5-13)29(2,26)27/h3-9,11-12H,1,10H2,2H3