2-(1,3-benzothiazol-2-ylamino)-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-5-benzyl-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(1,3-benzothiazol-2-ylamino)-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-5-benzyl-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-5-benzyl-6-methyl-1H-pyrimidin-4-one Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS/c1-12-14(11-13-7-3-2-4-8-13)17(24)22-18(20-12)23-19-21-15-9-5-6-10-16(15)25-19/h2-10H,11H2,1H3,(H2,20,21,22,23,24)