N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(p-tolylsulfonyl)propanamide CAS Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-tosyl-propionamide Formula: C22H26N2O5S2 MolecularWeight: 462.58224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)C)OC)OC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)C)OC)OC

InChI

InChI=1S/C22H26N2O5S2/c1-5-13-24-20-17(28-3)10-11-18(29-4)21(20)30-22(24)23-19(25)12-14-31(26,27)16-8-6-15(2)7-9-16/h6-11H,5,12-14H2,1-4H3