(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-3-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-acrylamide Formula: C18H25NO5S MolecularWeight: 367.4598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N(C)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)N(C)C2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C18H25NO5S/c1-13(2)24-16-7-5-14(11-17(16)23-4)6-8-18(20)19(3)15-9-10-25(21,22)12-15/h5-8,11,13,15H,9-10,12H2,1-4H3/b8-6+