N-(6-methyl-1,3-benzothiazol-2-yl)-2-(6-oxidanylidene-4-propyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(6-oxidanylidene-4-propyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(6-oxo-4-propyl-pyrimidin-1-yl)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(6-oxo-4-propyl-1-pyrimidinyl)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(6-oxo-4-propylpyrimidin-1-yl)acetamide Traditional Name: 2-(6-keto-4-propyl-pyrimidin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N(C=N1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCCC1=CC(=O)N(C=N1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C17H18N4O2S/c1-3-4-12-8-16(23)21(10-18-12)9-15(22)20-17-19-13-6-5-11(2)7-14(13)24-17/h5-8,10H,3-4,9H2,1-2H3,(H,19,20,22)