2-(4-methylphenyl)sulfonyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-propyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfonyl)acetamide CAS Name: 2-(4-methylphenyl)sulfonyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-propyl-1,3-benzothiazol-2-ylidene)-2-tosyl-acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O3S2/c1-3-12-21-16-6-4-5-7-17(16)25-19(21)20-18(22)13-26(23,24)15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3