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

Systemtic Name: 5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 5-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-2-anilino-thiazol-4-one CAS Name: 2-anilino-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(3-allyl-4-hydroxy-5-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=CC(=CC(=C1O)CC=C)C=C2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N=C(S2)NC3=CC=CC=C3

InChI

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