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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4H-indeno[1,2-d]thiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4H-indeno[1,2-d]thiazol-2-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)propanamide Traditional Name: 3-besyl-N-(4H-indeno[1,2-d]thiazol-2-yl)propionamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S2/c22-17(10-11-26(23,24)14-7-2-1-3-8-14)20-19-21-18-15-9-5-4-6-13(15)12-16(18)25-19/h1-9H,10-12H2,(H,20,21,22)