N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(4-sulfamoylphenyl)propionamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

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