N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N4O4S2/c1-16(29)25-20-10-7-18(8-11-20)22-15-33-24(26-22)27-23(30)14-28(2)34(31,32)21-12-9-17-5-3-4-6-19(17)13-21/h3-13,15H,14H2,1-2H3,(H,25,29)(H,26,27,30)