N-[3-(phenylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[3-(phenylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine Openeye Name: N-(3-benzyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzothiazol-2-amine CAS Name: N-[3-(phenylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine IUPAC Name: N-(3-benzyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(3-benzyl-2,4-dihydro-1H-s-triazin-6-yl)amine Formula: C17H17N5S MolecularWeight: 323.41538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1NC(=NCN1CC2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1NC(=NCN1CC2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H17N5S/c1-2-6-13(7-3-1)10-22-11-18-16(19-12-22)21-17-20-14-8-4-5-9-15(14)23-17/h1-9H,10-12H2,(H2,18,19,20,21)