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

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-[(2,4-diethoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-chloroanilino)-5-[(2,4-diethoxyphenyl)methylene]thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(2,4-diethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(2,4-diethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-chloroanilino)-5-(2,4-diethoxybenzylidene)-2-thiazolin-4-one Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C20H19ClN2O3S/c1-3-25-16-10-5-13(17(12-16)26-4-2)11-18-19(24)23-20(27-18)22-15-8-6-14(21)7-9-15/h5-12H,3-4H2,1-2H3,(H,22,23,24)