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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)benzamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C21H18N4O3S2/c26-20(15-2-1-3-18(12-15)30(27,28)24-17-8-9-17)22-16-6-4-14(5-7-16)19-13-25-10-11-29-21(25)23-19/h1-7,10-13,17,24H,8-9H2,(H,22,26)