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

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[methyl(tosyl)amino]acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

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