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

Systemtic Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(benzenesulfonyl)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-besyl-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)propionamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H22N2O5S2/c1-4-22-18-15(26-2)10-11-16(27-3)19(18)28-20(22)21-17(23)12-13-29(24,25)14-8-6-5-7-9-14/h5-11H,4,12-13H2,1-3H3