2-(1,3-benzothiazol-7-ylamino)-6-(1-phenylpropan-2-ylamino)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-(1,3-benzothiazol-7-ylamino)-6-(1-phenylpropan-2-ylamino)-1H-1,3,5-triazin-4-one Openeye Name: 2-(1,3-benzothiazol-7-ylamino)-6-[(1-methyl-2-phenyl-ethyl)amino]-1H-1,3,5-triazin-4-one CAS Name: 2-(1,3-benzothiazol-7-ylamino)-6-(1-phenylpropan-2-ylamino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1,3-benzothiazol-7-ylamino)-6-(1-phenylpropan-2-ylamino)-1H-1,3,5-triazin-4-one Traditional Name: 2-(1,3-benzothiazol-7-ylamino)-6-[(1-methyl-2-phenyl-ethyl)amino]-1H-s-triazin-4-one Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2=NC(=O)N=C(N2)NC3=CC=CC4=C3SC=N4

Isomeric SMILES

CC(CC1=CC=CC=C1)NC2=NC(=O)N=C(N2)NC3=CC=CC4=C3SC=N4

InChI

InChI=1S/C19H18N6OS/c1-12(10-13-6-3-2-4-7-13)21-17-23-18(25-19(26)24-17)22-15-9-5-8-14-16(15)27-11-20-14/h2-9,11-12H,10H2,1H3,(H3,21,22,23,24,25,26)