(5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-(1-piperidyl)thiazol-4-one CAS Name: (5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-(1-piperidinyl)-4-thiazolone IUPAC Name: (5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-piperidino-2-thiazolin-4-one Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C3C(=O)N=C(S3)N4CCCCC4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C\3/C(=O)N=C(S3)N4CCCCC4

InChI

InChI=1S/C18H20N2O4S/c1-22-13-9-12(10-14-16(13)24-8-7-23-14)11-15-17(21)19-18(25-15)20-5-3-2-4-6-20/h9-11H,2-8H2,1H3/b15-11-