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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-2-[methyl(tosyl)amino]acetamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N=C2N(C=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N=C2N(C=CS2)C

InChI

InChI=1S/C14H17N3O3S2/c1-11-4-6-12(7-5-11)22(19,20)17(3)10-13(18)15-14-16(2)8-9-21-14/h4-9H,10H2,1-3H3