N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide CAS Name: N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S2/c1-14(2)24-30(27,28)17-10-6-9-16(13-17)20(26)23-19-18(15-7-4-3-5-8-15)22-21-25(19)11-12-29-21/h3-14,24H,1-2H3,(H,23,26)