N-(2-methyl-1,3-benzothiazol-5-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC(=O)NC2=CC3=C(C=C2)SC(=N3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC(=O)NC2=CC3=C(C=C2)SC(=N3)C)C)C

InChI

InChI=1S/C20H23N3O3S2/c1-11-8-12(2)14(4)20(13(11)3)28(25,26)21-10-19(24)23-16-6-7-18-17(9-16)22-15(5)27-18/h6-9,21H,10H2,1-5H3,(H,23,24)