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

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-chloroanilino)-5-[(3-ethoxy-4-propoxy-phenyl)methylene]thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-chloroanilino)-5-(3-ethoxy-4-propoxy-benzylidene)-2-thiazolin-4-one Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C21H21ClN2O3S/c1-3-11-27-17-10-5-14(12-18(17)26-4-2)13-19-20(25)24-21(28-19)23-16-8-6-15(22)7-9-16/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,24,25)