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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)propionamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C16H16N4O2S/c1-9-8-10(2)20(16(22)17-9)11(3)14(21)19-15-18-12-6-4-5-7-13(12)23-15/h4-8,11H,1-3H3,(H,18,19,21)