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

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-9-7-10(2)21(17(23)18-9)11(3)15(22)20-16-19-13-6-5-12(24-4)8-14(13)25-16/h5-8,11H,1-4H3,(H,19,20,22)