N-(7-methoxy-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(7-methoxy-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(7-methoxy-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(7-methoxy-4-methyl-1,3-benzothiazol-2-yl)-2-[(4-methyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(7-methoxy-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(7-methoxy-4-methyl-1,3-benzothiazol-2-yl)-2-[(4-methylpyrimidin-2-yl)thio]acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CSC3=NC=CC(=N3)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CSC3=NC=CC(=N3)C

InChI

InChI=1S/C16H16N4O2S2/c1-9-4-5-11(22-3)14-13(9)20-16(24-14)19-12(21)8-23-15-17-7-6-10(2)18-15/h4-7H,8H2,1-3H3,(H,19,20,21)