3-(4-methylphenyl)sulfonyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(p-tolylsulfonyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-tosyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N=C2N(C3=C(S2)C=CC(=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N=C2N(C3=C(S2)C=CC(=C3C)C)C

InChI

InChI=1S/C20H22N2O3S2/c1-13-5-8-16(9-6-13)27(24,25)12-11-18(23)21-20-22(4)19-15(3)14(2)7-10-17(19)26-20/h5-10H,11-12H2,1-4H3