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

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(4-methoxyphenyl)sulfonyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(4-methoxyphenyl)sulfonyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-(4-methoxyphenyl)sulfonyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)OC)N2C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)OC)N2C)C

InChI

InChI=1S/C20H22N2O4S2/c1-13-11-14(2)19-17(12-13)27-20(22(19)3)21-18(23)9-10-28(24,25)16-7-5-15(26-4)6-8-16/h5-8,11-12H,9-10H2,1-4H3