2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(phenylmethylidene)-1,3-thiazol-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(phenylmethylidene)-1,3-thiazol-4-one Openeye Name: 5-benzylidene-2-(3,4-dihydro-1H-isoquinolin-2-yl)thiazol-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(phenylmethylene)-4-thiazolone IUPAC Name: 5-benzylidene-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-one Traditional Name: 5-benzal-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiazolin-4-one Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=O)C(=CC4=CC=CC=C4)S3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=O)C(=CC4=CC=CC=C4)S3

InChI

InChI=1S/C19H16N2OS/c22-18-17(12-14-6-2-1-3-7-14)23-19(20-18)21-11-10-15-8-4-5-9-16(15)13-21/h1-9,12H,10-11,13H2