1-[2-(1,3-benzothiazol-2-ylamino)-5-methyl-pyrimidin-4-yl]ethanone

Systemtic Name: 1-[2-(1,3-benzothiazol-2-ylamino)-5-methyl-pyrimidin-4-yl]ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-ylamino)-5-methyl-pyrimidin-4-yl]ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-ylamino)-5-methyl-4-pyrimidinyl]ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-ylamino)-5-methylpyrimidin-4-yl]ethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-ylamino)-5-methyl-pyrimidin-4-yl]ethanone Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C(=O)C)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CN=C(N=C1C(=O)C)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H12N4OS/c1-8-7-15-13(17-12(8)9(2)19)18-14-16-10-5-3-4-6-11(10)20-14/h3-7H,1-2H3,(H,15,16,17,18)