2-piperidin-1-yl-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-piperidin-1-yl-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(1-piperidyl)-5-[(4-propoxyphenyl)methylene]thiazol-4-one CAS Name: 2-(1-piperidinyl)-5-[(4-propoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-piperidin-1-yl-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-piperidino-5-(4-propoxybenzylidene)-2-thiazolin-4-one Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCCCC3

InChI

InChI=1S/C18H22N2O2S/c1-2-12-22-15-8-6-14(7-9-15)13-16-17(21)19-18(23-16)20-10-4-3-5-11-20/h6-9,13H,2-5,10-12H2,1H3