3,4-dihydro-1H-isoquinolin-2-yl-(2-phenyl-1,3-thiazol-5-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-phenylthiazol-5-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-phenyl-5-thiazolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-phenylthiazol-5-yl)methanone Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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