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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)benzamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C24H24N4O3S2/c29-23(19-6-5-7-21(16-19)33(30,31)28-12-3-1-2-4-13-28)25-20-10-8-18(9-11-20)22-17-27-14-15-32-24(27)26-22/h5-11,14-17H,1-4,12-13H2,(H,25,29)