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

Systemtic Name: (5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(3,4-dihydro-1H-isoquinolin-2-yl)thiazol-4-one CAS Name: (5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-benzoxy-3-methoxy-benzylidene)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiazolin-4-one Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCC4=CC=CC=C4C3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)N3CCC4=CC=CC=C4C3)OCC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3S/c1-31-24-15-20(11-12-23(24)32-18-19-7-3-2-4-8-19)16-25-26(30)28-27(33-25)29-14-13-21-9-5-6-10-22(21)17-29/h2-12,15-16H,13-14,17-18H2,1H3/b25-16-