2-azanyl-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-amino-thiazol-4-one CAS Name: 2-amino-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(4-allyloxy-3-methoxy-benzylidene)-2-amino-2-thiazolin-4-one Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCC=C

InChI

InChI=1S/C14H14N2O3S/c1-3-6-19-10-5-4-9(7-11(10)18-2)8-12-13(17)16-14(15)20-12/h3-5,7-8H,1,6H2,2H3,(H2,15,16,17)