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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4,5-dimethyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4,5-dimethyl-6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4,5-dimethyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(6-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=CC(=CC2=C1N=C(S2)NC(=O)CN3C=NC(=C(C3=O)C)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)CN3C=NC(=C(C3=O)C)C)Cl

InChI

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