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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(phenylmethyl)sulfonyl-butanamide Openeye Name: 4-benzylsulfonyl-N-(4H-chromeno[4,3-d]thiazol-2-yl)butanamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-4-(phenylmethyl)sulfonylbutanamide IUPAC Name: 4-benzylsulfonyl-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)butanamide Traditional Name: 4-benzylsulfonyl-N-(4H-chromeno[4,3-d]thiazol-2-yl)butyramide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)CCCS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)CCCS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O4S2/c24-19(11-6-12-29(25,26)14-15-7-2-1-3-8-15)22-21-23-20-16-9-4-5-10-17(16)27-13-18(20)28-21/h1-5,7-10H,6,11-14H2,(H,22,23,24)