7-chloranyl-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-allyl-7-chloro-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-allyl-7-chloro-N-[4-(4-mesylphenyl)thiazol-2-yl]-piperonylamide Formula: C21H17ClN2O5S2 MolecularWeight: 476.95308

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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=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C21H17ClN2O5S2/c1-3-8-24(20(25)14-9-16(22)19-18(10-14)28-12-29-19)21-23-17(11-30-21)13-4-6-15(7-5-13)31(2,26)27/h3-7,9-11H,1,8,12H2,2H3