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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(dipropylsulfamoyl)benzamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-(dipropylsulfamoyl)benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-(dipropylsulfamoyl)benzamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-(dipropylsulfamoyl)benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O4S2/c1-3-13-26(14-4-2)32(28,29)17-11-9-16(10-12-17)22(27)25-23-24-21-18-7-5-6-8-19(18)30-15-20(21)31-23/h5-12H,3-4,13-15H2,1-2H3,(H,24,25,27)