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

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-[(4-hexoxy-3-methoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-chloroanilino)-5-[(4-hexoxy-3-methoxy-phenyl)methylene]thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(4-hexoxy-3-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(4-hexoxy-3-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-chloroanilino)-5-(4-hexoxy-3-methoxy-benzylidene)-2-thiazolin-4-one Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H25ClN2O3S/c1-3-4-5-6-13-29-19-12-7-16(14-20(19)28-2)15-21-22(27)26-23(30-21)25-18-10-8-17(24)9-11-18/h7-12,14-15H,3-6,13H2,1-2H3,(H,25,26,27)