(5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylene]-2-(1-piperidyl)thiazol-4-one CAS Name: (5Z)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-(1-piperidinyl)-4-thiazolone IUPAC Name: (5Z)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-(3-methoxy-4-propoxy-benzylidene)-2-piperidino-2-thiazolin-4-one Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)N3CCCCC3)OC

InChI

InChI=1S/C19H24N2O3S/c1-3-11-24-15-8-7-14(12-16(15)23-2)13-17-18(22)20-19(25-17)21-9-5-4-6-10-21/h7-8,12-13H,3-6,9-11H2,1-2H3/b17-13-