N-(4,6-dimethylpyrimidin-2-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C17H18N4O2S2/c1-4-23-12-5-6-13-14(8-12)25-17(20-13)24-9-15(22)21-16-18-10(2)7-11(3)19-16/h5-8H,4,9H2,1-3H3,(H,18,19,21,22)