N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-besyl-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H20N2O5S2 MolecularWeight: 420.5025

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C19H20N2O5S2/c1-21-17-14(25-2)9-10-15(26-3)18(17)27-19(21)20-16(22)11-12-28(23,24)13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3