N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

InChI

InChI=1S/C21H23N3O3S2/c1-3-15-4-8-17(9-5-15)19-14-28-21(23-19)24-20(25)18-10-6-16(7-11-18)12-13-22-29(2,26)27/h4-11,14,22H,3,12-13H2,1-2H3,(H,23,24,25)