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

Systemtic Name: 5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-(4-methylanilino)thiazol-4-one CAS Name: 5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-methylanilino)-4-thiazolone IUPAC Name: 5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-methylanilino)-1,3-thiazol-4-one Traditional Name: 5-(4-allyloxy-3-methoxy-benzylidene)-2-(p-toluidino)-2-thiazolin-4-one Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)S2

InChI

InChI=1S/C21H20N2O3S/c1-4-11-26-17-10-7-15(12-18(17)25-3)13-19-20(24)23-21(27-19)22-16-8-5-14(2)6-9-16/h4-10,12-13H,1,11H2,2-3H3,(H,22,23,24)