N-naphthalen-1-yl-5-(phenylmethyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine

Systemtic Name: N-naphthalen-1-yl-5-(phenylmethyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine Openeye Name: 5-benzyl-N-(1-naphthyl)-6,7-dihydro-4H-thiazolo[4,5-c]pyridin-2-amine CAS Name: N-(1-naphthalenyl)-5-(phenylmethyl)-6,7-dihydro-4H-thiazolo[4,5-c]pyridin-2-amine IUPAC Name: 5-benzyl-N-naphthalen-1-yl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine Traditional Name: (5-benzyl-6,7-dihydro-4H-thiazolo[4,5-c]pyridin-2-yl)-(1-naphthyl)amine Formula: C23H21N3S MolecularWeight: 371.49794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC(=N2)NC3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1SC(=N2)NC3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C23H21N3S/c1-2-7-17(8-3-1)15-26-14-13-22-21(16-26)25-23(27-22)24-20-12-6-10-18-9-4-5-11-19(18)20/h1-12H,13-16H2,(H,24,25)