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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4H-chromeno[4,3-d]thiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)propanamide Traditional Name: 3-besyl-N-(4H-chromeno[4,3-d]thiazol-2-yl)propionamide Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4S2/c22-17(10-11-27(23,24)13-6-2-1-3-7-13)20-19-21-18-14-8-4-5-9-15(14)25-12-16(18)26-19/h1-9H,10-12H2,(H,20,21,22)