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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl)OCC=C

InChI

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