N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4,5-dimethyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4,5-dimethyl-6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4,5-dimethyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(6-keto-4,5-dimethyl-pyrimidin-1-yl)acetamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN(C1=O)CC(=O)NC2=NC3=C(S2)C=CC(=C3C)Cl)C

Isomeric SMILES

CC1=C(N=CN(C1=O)CC(=O)NC2=NC3=C(S2)C=CC(=C3C)Cl)C

InChI

InChI=1S/C16H15ClN4O2S/c1-8-10(3)18-7-21(15(8)23)6-13(22)19-16-20-14-9(2)11(17)4-5-12(14)24-16/h4-5,7H,6H2,1-3H3,(H,19,20,22)