2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,5-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,5-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,5-dimethoxyphenyl)methylene]thiazol-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,5-dimethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,5-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2,5-dimethoxybenzylidene)-2-thiazolin-4-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-25-17-7-8-18(26-2)16(11-17)12-19-20(24)22-21(27-19)23-10-9-14-5-3-4-6-15(14)13-23/h3-8,11-12H,9-10,13H2,1-2H3