2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H21N5O4S2 MolecularWeight: 423.50974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H21N5O4S2/c1-2-8-20-16(24)22-17-21-13(11-27-17)10-15(23)19-9-7-12-3-5-14(6-4-12)28(18,25)26/h2-6,11H,1,7-10H2,(H,19,23)(H2,18,25,26)(H2,20,21,22,24)