N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methylphenyl)sulfonyl-butanamide

Systemtic Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(p-tolylsulfonyl)butanamide CAS Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-tosyl-butyramide Formula: C21H24N2O5S2 MolecularWeight: 448.55566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S2/c1-14-7-9-15(10-8-14)30(25,26)11-5-6-20(24)22-21-23(2)16-12-17(27-3)18(28-4)13-19(16)29-21/h7-10,12-13H,5-6,11H2,1-4H3