(2R)-2-phenyl-2-phenylsulfanyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2R)-2-phenyl-2-phenylsulfanyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: (2R)-2-phenyl-2-phenylsulfanyl-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: (2R)-2-phenyl-2-(phenylthio)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: (2R)-2-phenyl-2-phenylsulfanyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: (2R)-2-phenyl-2-(phenylthio)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C22H17N3OS2 MolecularWeight: 403.51988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CN=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=NC(=CS2)C3=CN=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS2/c26-21(25-22-24-19(15-27-22)17-10-7-13-23-14-17)20(16-8-3-1-4-9-16)28-18-11-5-2-6-12-18/h1-15,20H,(H,24,25,26)/t20-/m1/s1