(5E)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5E)-5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-2-anilino-thiazol-4-one CAS Name: (5E)-2-anilino-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-anilino-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-allyloxy-3-ethoxy-benzylidene)-2-anilino-2-thiazolin-4-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-3-12-26-17-11-10-15(13-18(17)25-4-2)14-19-20(24)23-21(27-19)22-16-8-6-5-7-9-16/h3,5-11,13-14H,1,4,12H2,2H3,(H,22,23,24)/b19-14+