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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O3S2/c1-14-6-5-9-18-20(14)23-21(28-18)22-19(25)13-24(2)29(26,27)17-11-10-15-7-3-4-8-16(15)12-17/h3-12H,13H2,1-2H3,(H,22,23,25)