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

Systemtic Name: (5Z)-5-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[[4-(p-tolylmethoxy)phenyl]methylene]-2-pyrrolidin-1-yl-thiazol-4-one CAS Name: (5Z)-5-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-(1-pyrrolidinyl)-4-thiazolone IUPAC Name: (5Z)-5-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-[4-(4-methylbenzyl)oxybenzylidene]-2-pyrrolidino-2-thiazolin-4-one Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)N=C(S3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C\3/C(=O)N=C(S3)N4CCCC4

InChI

InChI=1S/C22H22N2O2S/c1-16-4-6-18(7-5-16)15-26-19-10-8-17(9-11-19)14-20-21(25)23-22(27-20)24-12-2-3-13-24/h4-11,14H,2-3,12-13,15H2,1H3/b20-14-