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

Systemtic Name: 2-[(2-chlorophenyl)amino]-5-[(4-octoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(2-chloroanilino)-5-[(4-octoxyphenyl)methylene]thiazol-4-one CAS Name: 2-(2-chloroanilino)-5-[(4-octoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(2-chloroanilino)-5-[(4-octoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(2-chloroanilino)-5-(4-octoxybenzylidene)-2-thiazolin-4-one Formula: C24H27ClN2O2S MolecularWeight: 443.00138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H27ClN2O2S/c1-2-3-4-5-6-9-16-29-19-14-12-18(13-15-19)17-22-23(28)27-24(30-22)26-21-11-8-7-10-20(21)25/h7-8,10-15,17H,2-6,9,16H2,1H3,(H,26,27,28)