N-[3-(azepan-1-ylsulfonyl)phenyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C19H22N4O3S2/c24-18(13-16-14-22-10-11-27-19(22)21-16)20-15-6-5-7-17(12-15)28(25,26)23-8-3-1-2-4-9-23/h5-7,10-12,14H,1-4,8-9,13H2,(H,20,24)