N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl(tosyl)amino]acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C18H19N3O4S2/c1-12-4-7-14(8-5-12)27(23,24)21(2)11-17(22)20-18-19-15-9-6-13(25-3)10-16(15)26-18/h4-10H,11H2,1-3H3,(H,19,20,22)