N-[4-[[4-(1,3-thiazol-4-ylcarbonyl)-1,4-diazepan-1-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(1,3-thiazol-4-ylcarbonyl)-1,4-diazepan-1-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(thiazole-4-carbonyl)-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[oxo(4-thiazolyl)methyl]-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(1,3-thiazole-4-carbonyl)-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[[4-(thiazole-4-carbonyl)-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)C3=CSC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)C3=CSC=N3

InChI

InChI=1S/C17H20N4O4S2/c1-13(22)19-14-3-5-15(6-4-14)27(24,25)21-8-2-7-20(9-10-21)17(23)16-11-26-12-18-16/h3-6,11-12H,2,7-10H2,1H3,(H,19,22)