N-(1,3-benzothiazol-2-yl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N4O2S/c1-9-11(15(22)18-10(2)17-9)7-8-14(21)20-16-19-12-5-3-4-6-13(12)23-16/h3-6H,7-8H2,1-2H3,(H,17,18,22)(H,19,20,21)