N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(4H-indeno[1,2-d]thiazol-2-yl)acetamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-(benzylthio)-N-(4H-indeno[1,2-d]thiazol-2-yl)acetamide Formula: C19H16N2OS2 MolecularWeight: 352.47314

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)CSCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)CSCC4=CC=CC=C4

InChI

InChI=1S/C19H16N2OS2/c22-17(12-23-11-13-6-2-1-3-7-13)20-19-21-18-15-9-5-4-8-14(15)10-16(18)24-19/h1-9H,10-12H2,(H,20,21,22)