N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C)C3=CC=C(C=C3)OC

InChI

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