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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-phenylazanyl-1,3-thiazol-4-yl)methanone Openeye Name: (2-anilinothiazol-4-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (2-anilino-4-thiazolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (2-anilino-1,3-thiazol-4-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2-anilinothiazol-4-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N3OS/c23-18(22-11-10-14-6-4-5-7-15(14)12-22)17-13-24-19(21-17)20-16-8-2-1-3-9-16/h1-9,13H,10-12H2,(H,20,21)