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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S2/c1-12-20-15-7-6-14(10-18(15)28-12)29(24,25)22(2)11-19(23)21-13-5-8-16(26-3)17(9-13)27-4/h5-10H,11H2,1-4H3,(H,21,23)