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

Systemtic Name: (5Z)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-pyrrolidin-1-yl-thiazol-4-one CAS Name: (5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-(1-pyrrolidinyl)-4-thiazolone IUPAC Name: (5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-benzoxy-3-methoxy-benzylidene)-2-pyrrolidino-2-thiazolin-4-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-26-19-13-17(9-10-18(19)27-15-16-7-3-2-4-8-16)14-20-21(25)23-22(28-20)24-11-5-6-12-24/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3/b20-14-