N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(propargylsulfamoyl)benzamide Formula: C21H16N4O3S2 MolecularWeight: 436.50674

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C21H16N4O3S2/c1-2-10-22-30(27,28)18-5-3-4-16(13-18)20(26)23-17-8-6-15(7-9-17)19-14-25-11-12-29-21(25)24-19/h1,3-9,11-14,22H,10H2,(H,23,26)