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

Systemtic Name: 5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 5-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-anilino-thiazol-4-one CAS Name: 2-anilino-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(4-allyloxy-3-methoxy-benzylidene)-2-anilino-2-thiazolin-4-one Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C20H18N2O3S/c1-3-11-25-16-10-9-14(12-17(16)24-2)13-18-19(23)22-20(26-18)21-15-7-5-4-6-8-15/h3-10,12-13H,1,11H2,2H3,(H,21,22,23)