3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)-N-thiazol-2-yl-acrylamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=NC=CS2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=NC=CS2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H21N3O5S2/c1-29-18-13-15(7-8-20(26)24-22-23-10-12-31-22)14-19(21(18)30-2)32(27,28)25-11-9-16-5-3-4-6-17(16)25/h3-8,10,12-14H,9,11H2,1-2H3,(H,23,24,26)