N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(phenylsulfonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(phenylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(benzenesulfonamido)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(benzenesulfonamido)-N-homoveratryl-thiazole-4-carboxamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O5S2/c1-27-17-9-8-14(12-18(17)28-2)10-11-21-19(24)16-13-29-20(22-16)23-30(25,26)15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)(H,22,23)