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

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C)C

InChI

InChI=1S/C18H19N3O3S2/c1-11-6-12(2)8-14(7-11)21-18(22)10-19-26(23,24)15-4-5-16-17(9-15)25-13(3)20-16/h4-9,19H,10H2,1-3H3,(H,21,22)