3-(4-methylphenyl)sulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(p-tolylsulfonyl)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-tosyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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