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

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

InChI

InChI=1S/C16H16N4O3S/c1-9-6-10(2)20(16(22)17-9)8-14(21)19-15-18-12-5-4-11(23-3)7-13(12)24-15/h4-7H,8H2,1-3H3,(H,18,19,21)