3,4-dihydro-1H-isoquinolin-2-yl-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-naphthylamino)thiazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-naphthalenylamino)-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-naphthylamino)thiazol-4-yl]methanone Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CSC(=N3)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CSC(=N3)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H19N3OS/c27-22(26-13-12-16-6-1-2-8-18(16)14-26)21-15-28-23(25-21)24-20-11-5-9-17-7-3-4-10-19(17)20/h1-11,15H,12-14H2,(H,24,25)