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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methoxyphenyl)methylene]thiazol-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-p-anisylidene-2-thiazolin-4-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c1-24-17-8-6-14(7-9-17)12-18-19(23)21-20(25-18)22-11-10-15-4-2-3-5-16(15)13-22/h2-9,12H,10-11,13H2,1H3