2-(1,3-benzothiazol-6-ylamino)-6-(2-naphthalen-1-ylethylamino)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2-naphthalen-1-ylethylamino)-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-[2-(1-naphthyl)ethylamino]-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-[2-(1-naphthalenyl)ethylamino]-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2-naphthalen-1-ylethylamino)-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-[2-(1-naphthyl)ethylamino]-1H-s-triazin-4-one Formula: C22H18N6OS MolecularWeight: 414.48292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC3=NC(=O)N=C(N3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H18N6OS/c29-22-27-20(23-11-10-15-6-3-5-14-4-1-2-7-17(14)15)26-21(28-22)25-16-8-9-18-19(12-16)30-13-24-18/h1-9,12-13H,10-11H2,(H3,23,25,26,27,28,29)