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

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)N3C(=CC(=NC3=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)N3C(=CC(=NC3=O)C)C

InChI

InChI=1S/C17H18N4O2S/c1-9-5-6-13-14(7-9)24-16(19-13)20-15(22)12(4)21-11(3)8-10(2)18-17(21)23/h5-8,12H,1-4H3,(H,19,20,22)