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

Systemtic Name: 3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-[2-(phenylcarbamoylamino)thiazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-[2-(phenylcarbamoylamino)thiazol-4-yl]-N-(4-sulfamoylbenzyl)propionamide Formula: C20H21N5O4S2 MolecularWeight: 459.54184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N5O4S2/c21-31(28,29)17-9-6-14(7-10-17)12-22-18(26)11-8-16-13-30-20(24-16)25-19(27)23-15-4-2-1-3-5-15/h1-7,9-10,13H,8,11-12H2,(H,22,26)(H2,21,28,29)(H2,23,24,25,27)