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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(4H-indeno[1,2-d]thiazol-2-yl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(4H-indeno[1,2-d]thiazol-2-yl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)butanamide Traditional Name: 4-besyl-N-(4H-indeno[1,2-d]thiazol-2-yl)butyramide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S2/c23-18(11-6-12-27(24,25)15-8-2-1-3-9-15)21-20-22-19-16-10-5-4-7-14(16)13-17(19)26-20/h1-5,7-10H,6,11-13H2,(H,21,22,23)