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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C

InChI

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