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

Systemtic Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(4-methoxy-6-methyl-2-pyrimidinyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(4-methoxy-6-methylpyrimidin-2-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)-N-(4-methoxy-6-methyl-pyrimidin-2-yl)acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)CN2C3=CC=CC=C3SC2=O)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)CN2C3=CC=CC=C3SC2=O)OC

InChI

InChI=1S/C15H14N4O3S/c1-9-7-13(22-2)18-14(16-9)17-12(20)8-19-10-5-3-4-6-11(10)23-15(19)21/h3-7H,8H2,1-2H3,(H,16,17,18,20)