N-(1,3-benzothiazol-2-yl)-2-(6-phenylpyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(6-phenylpyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6-phenylpyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(6-phenyl-4-pyrimidinyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-phenylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(6-phenylpyrimidin-4-yl)thio]acetamide Formula: C19H14N4OS2 MolecularWeight: 378.47066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H14N4OS2/c24-17(23-19-22-14-8-4-5-9-16(14)26-19)11-25-18-10-15(20-12-21-18)13-6-2-1-3-7-13/h1-10,12H,11H2,(H,22,23,24)