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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: 3-benzylsulfonyl-N-(4H-chromeno[4,3-d]thiazol-2-yl)propanamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: 3-benzylsulfonyl-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)propanamide Traditional Name: 3-benzylsulfonyl-N-(4H-chromeno[4,3-d]thiazol-2-yl)propionamide 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)CCS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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