N-(1,3-benzothiazol-2-yl)-2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(6-keto-4-methyl-pyrimidin-1-yl)acetamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2S/c1-9-6-13(20)18(8-15-9)7-12(19)17-14-16-10-4-2-3-5-11(10)21-14/h2-6,8H,7H2,1H3,(H,16,17,19)