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

Systemtic Name: (5Z)-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methylene]-2-pyrrolidin-1-yl-thiazol-4-one CAS Name: (5Z)-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-(1-pyrrolidinyl)-4-thiazolone IUPAC Name: (5Z)-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]-2-pyrrolidino-2-thiazolin-4-one Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-16-5-7-17(8-6-16)15-28-19-10-9-18(13-20(19)27-2)14-21-22(26)24-23(29-21)25-11-3-4-12-25/h5-10,13-14H,3-4,11-12,15H2,1-2H3/b21-14-