2-(1,3-benzothiazol-6-ylamino)-6-(2-phenylpyrrolidin-1-yl)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2-phenylpyrrolidin-1-yl)-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2-phenylpyrrolidin-1-yl)-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2-phenyl-1-pyrrolidinyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2-phenylpyrrolidin-1-yl)-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-6-ylamino)-6-(2-phenylpyrrolidino)-1H-s-triazin-4-one Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CS4)C5=CC=CC=C5

InChI

InChI=1S/C20H18N6OS/c27-20-24-18(22-14-8-9-15-17(11-14)28-12-21-15)23-19(25-20)26-10-4-7-16(26)13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12,16H,4,7,10H2,(H2,22,23,24,25,27)