(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(2-oxidanylidenethiolan-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(2-oxidanylidenethiolan-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(2-oxotetrahydrothiophen-3-yl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(2-oxo-3-thiolanyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(2-oxothiolan-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(2-ketotetrahydrothiophen-3-yl)acrylamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2CCSC2=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC2CCSC2=O)OC

InChI

InChI=1S/C17H21NO4S/c1-11(2)22-14-6-4-12(10-15(14)21-3)5-7-16(19)18-13-8-9-23-17(13)20/h4-7,10-11,13H,8-9H2,1-3H3,(H,18,19)/b7-5+