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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c1-3-10-26-16-9-4-13(11-17(16)25-2)12-18-19(24)23-20(27-18)22-15-7-5-14(21)6-8-15/h4-9,11-12H,3,10H2,1-2H3,(H,22,23,24)