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

Systemtic Name: (5Z)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]-2-pyrrolidin-1-yl-thiazol-4-one CAS Name: (5Z)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-2-(1-pyrrolidinyl)-4-thiazolone IUPAC Name: (5Z)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]-2-pyrrolidino-2-thiazolin-4-one Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCCC3)OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)N3CCCC3)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN2O3S/c1-27-19-12-16(6-9-18(19)28-14-15-4-7-17(23)8-5-15)13-20-21(26)24-22(29-20)25-10-2-3-11-25/h4-9,12-13H,2-3,10-11,14H2,1H3/b20-13-