N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

InChI

InChI=1S/C19H21N3O4S2/c1-4-26-14-9-10-15-17(11-14)27-19(20-15)21-18(23)12-22(28(3,24)25)16-8-6-5-7-13(16)2/h5-11H,4,12H2,1-3H3,(H,20,21,23)