N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(tosylamino)benzamide Formula: C26H27N3O5S2 MolecularWeight: 525.63968

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C)OC)OC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C)OC)OC

InChI

InChI=1S/C26H27N3O5S2/c1-5-16-29-23-21(33-3)14-15-22(34-4)24(23)35-26(29)27-25(30)19-8-6-7-9-20(19)28-36(31,32)18-12-10-17(2)11-13-18/h6-15,28H,5,16H2,1-4H3