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

Systemtic Name: 5-[(3-chloranyl-4-propoxy-phenyl)methylidene]-2-[(4-chlorophenyl)amino]-1,3-thiazol-4-one Openeye Name: 2-(4-chloroanilino)-5-[(3-chloro-4-propoxy-phenyl)methylene]thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(3-chloro-4-propoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(3-chloro-4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-chloroanilino)-5-(3-chloro-4-propoxy-benzylidene)-2-thiazolin-4-one Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O2S/c1-2-9-25-16-8-3-12(10-15(16)21)11-17-18(24)23-19(26-17)22-14-6-4-13(20)5-7-14/h3-8,10-11H,2,9H2,1H3,(H,22,23,24)