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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-methyl-propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N4O2S/c1-11-13(18(24)20-12(2)19-11)8-9-17(23)22(3)10-16-21-14-6-4-5-7-15(14)25-16/h4-7H,8-10H2,1-3H3,(H,19,20,24)