N-[4-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethylsulfamoyl]phenyl]propionamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4S2/c1-3-20(25)23-16-6-10-19(11-7-16)30(26,27)22-13-12-17-14-29-21(24-17)15-4-8-18(28-2)9-5-15/h4-11,14,22H,3,12-13H2,1-2H3,(H,23,25)