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

Systemtic Name: 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(2,4-dioxopyrimidin-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(2,4-dioxo-1-pyrimidinyl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 3-(2,4-dioxopyrimidin-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(2,4-diketopyrimidin-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C15H14N4O3S MolecularWeight: 330.36166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C=CC(=O)NC3=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C=CC(=O)NC3=O

InChI

InChI=1S/C15H14N4O3S/c1-9-16-11-3-2-10(8-12(11)23-9)17-13(20)4-6-19-7-5-14(21)18-15(19)22/h2-3,5,7-8H,4,6H2,1H3,(H,17,20)(H,18,21,22)