5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: 5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methylene]thiazol-4-one CAS Name: 2-anilino-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]-2-thiazolin-4-one Formula: C25H22N2O3S MolecularWeight: 430.51878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N2O3S/c1-17-8-10-18(11-9-17)16-30-21-13-12-19(14-22(21)29-2)15-23-24(28)27-25(31-23)26-20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,26,27,28)