N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(azepan-1-ylsulfonyl)benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(azepan-1-ylsulfonyl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(azepan-1-ylsulfonyl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(1-azepanylsulfonyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(azepan-1-ylsulfonyl)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(azepan-1-ylsulfonyl)benzamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H26N4O4S2/c1-17(29)25-20-10-6-18(7-11-20)22-16-33-24(26-22)27-23(30)19-8-12-21(13-9-19)34(31,32)28-14-4-2-3-5-15-28/h6-13,16H,2-5,14-15H2,1H3,(H,25,29)(H,26,27,30)