N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-propionamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O4S2/c1-26-14-6-8-15(9-7-14)28(24,25)11-10-18(23)21-20-22-19-16-5-3-2-4-13(16)12-17(19)27-20/h2-9H,10-12H2,1H3,(H,21,22,23)