N-(1,3-benzothiazol-2-yl)-2-[6-oxidanyl-4-oxidanylidene-1-phenyl-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[6-oxidanyl-4-oxidanylidene-1-phenyl-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5-benzyl-6-hydroxy-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[6-hydroxy-4-oxo-1-phenyl-5-(phenylmethyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-benzyl-6-hydroxy-4-oxo-1-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(5-benzyl-6-hydroxy-4-keto-1-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C26H20N4O3S2 MolecularWeight: 500.592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N(C(=NC2=O)SCC(=O)NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N(C(=NC2=O)SCC(=O)NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5)O

InChI

InChI=1S/C26H20N4O3S2/c31-22(28-25-27-20-13-7-8-14-21(20)35-25)16-34-26-29-23(32)19(15-17-9-3-1-4-10-17)24(33)30(26)18-11-5-2-6-12-18/h1-14,33H,15-16H2,(H,27,28,31)