(5E)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-(pyridin-3-ylamino)-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-(pyridin-3-ylamino)-1,3-thiazol-4-one Openeye Name: (5E)-5-[(4-allyloxyphenyl)methylene]-2-(3-pyridylamino)thiazol-4-one CAS Name: (5E)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-(3-pyridinylamino)-4-thiazolone IUPAC Name: (5E)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-(pyridin-3-ylamino)-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-allyloxybenzylidene)-2-(3-pyridylamino)-2-thiazolin-4-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CN=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)NC3=CN=CC=C3

InChI

InChI=1S/C18H15N3O2S/c1-2-10-23-15-7-5-13(6-8-15)11-16-17(22)21-18(24-16)20-14-4-3-9-19-12-14/h2-9,11-12H,1,10H2,(H,20,21,22)/b16-11+