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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenylsulfanyl-propanamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-phenylsulfanyl-propanamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-(phenylthio)propanamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenylsulfanylpropanamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-(phenylthio)propionamide Formula: C19H16N2OS2 MolecularWeight: 352.47314

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)CCSC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)CCSC4=CC=CC=C4

InChI

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