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

Systemtic Name: 3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-[2-(phenylcarbamoylamino)thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-[2-(phenylcarbamoylamino)thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C21H23N5O4S2 MolecularWeight: 473.56842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H23N5O4S2/c22-32(29,30)18-9-6-15(7-10-18)12-13-23-19(27)11-8-17-14-31-21(25-17)26-20(28)24-16-4-2-1-3-5-16/h1-7,9-10,14H,8,11-13H2,(H,23,27)(H2,22,29,30)(H2,24,25,26,28)