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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

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