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

Systemtic Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfonylamino)butanamide CAS Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: 3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(tosylamino)butyramide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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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(C3=CC=CC=C3S2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S2/c1-13(2)18(22-28(25,26)15-11-9-14(3)10-12-15)19(24)21-20-23(4)16-7-5-6-8-17(16)27-20/h5-13,18,22H,1-4H3