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

Systemtic Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-[2-[[(4-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-(4-sulfamoylbenzyl)propionamide Formula: C21H23N5O5S2 MolecularWeight: 489.56782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H23N5O5S2/c1-31-17-7-4-15(5-8-17)24-20(28)26-21-25-16(13-32-21)6-11-19(27)23-12-14-2-9-18(10-3-14)33(22,29)30/h2-5,7-10,13H,6,11-12H2,1H3,(H,23,27)(H2,22,29,30)(H2,24,25,26,28)