2-[(4-chlorophenyl)amino]-5-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(3-allyl-5-ethoxy-4-hydroxy-phenyl)methylene]-2-(4-chloroanilino)thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(3-allyl-5-ethoxy-4-hydroxy-benzylidene)-2-(4-chloroanilino)-2-thiazolin-4-one Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-3-5-14-10-13(11-17(19(14)25)27-4-2)12-18-20(26)24-21(28-18)23-16-8-6-15(22)7-9-16/h3,6-12,25H,1,4-5H2,2H3,(H,23,24,26)