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

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)propionamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C20H18N4O3S2/c25-19(10-11-21-29(26,27)17-4-2-1-3-5-17)22-16-8-6-15(7-9-16)18-14-24-12-13-28-20(24)23-18/h1-9,12-14,21H,10-11H2,(H,22,25)