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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(4H-chromeno[4,3-d]thiazol-2-yl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)butanamide Traditional Name: 4-besyl-N-(4H-chromeno[4,3-d]thiazol-2-yl)butyramide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)CCCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)CCCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O4S2/c23-18(11-6-12-28(24,25)14-7-2-1-3-8-14)21-20-22-19-15-9-4-5-10-16(15)26-13-17(19)27-20/h1-5,7-10H,6,11-13H2,(H,21,22,23)