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

Systemtic Name: 3-chloranyl-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-chloro-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylbenzamide IUPAC Name: 3-chloro-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-chloro-N-[4-(4-mesylphenyl)thiazol-2-yl]benzamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3S2/c1-3-11-23(19(24)15-5-4-6-16(21)12-15)20-22-18(13-27-20)14-7-9-17(10-8-14)28(2,25)26/h3-10,12-13H,1,11H2,2H3