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

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide Traditional Name: 3-besyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)propionamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S2/c24-19(10-13-28(25,26)17-4-2-1-3-5-17)21-16-8-6-15(7-9-16)18-14-23-11-12-27-20(23)22-18/h1-9,11-12,14H,10,13H2,(H,21,24)