N-(2,4-dimethoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H19N3O5S2/c1-11-20-15-7-5-13(9-17(15)27-11)28(23,24)19-10-18(22)21-14-6-4-12(25-2)8-16(14)26-3/h4-9,19H,10H2,1-3H3,(H,21,22)