3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(3-methyl-1,3-thiazol-2-ylidene)butanamide

Systemtic Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(3-methyl-1,3-thiazol-2-ylidene)butanamide Openeye Name: 3-methyl-N-(3-methylthiazol-2-ylidene)-2-(p-tolylsulfonylamino)butanamide CAS Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(3-methyl-2-thiazolylidene)butanamide IUPAC Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(3-methyl-1,3-thiazol-2-ylidene)butanamide Traditional Name: 3-methyl-N-(3-methyl-4-thiazolin-2-ylidene)-2-(tosylamino)butyramide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S2/c1-11(2)14(15(20)17-16-19(4)9-10-23-16)18-24(21,22)13-7-5-12(3)6-8-13/h5-11,14,18H,1-4H3