N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylsulfonyl-ethanamide

Systemtic Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylsulfonyl-ethanamide Openeye Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-(2-naphthylsulfonyl)acetamide CAS Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-(2-naphthalenylsulfonyl)acetamide IUPAC Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylsulfonylacetamide Traditional Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-(2-naphthylsulfonyl)acetamide Formula: C24H20N2O5S2 MolecularWeight: 480.556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)CS(=O)(=O)C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)CS(=O)(=O)C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C24H20N2O5S2/c1-30-19-10-16-11-21-23(18(16)12-20(19)31-2)26-24(32-21)25-22(27)13-33(28,29)17-8-7-14-5-3-4-6-15(14)9-17/h3-10,12H,11,13H2,1-2H3,(H,25,26,27)