N-[4-methyl-5-[(4-sulfamoylphenyl)methyl]-1,3-thiazol-2-yl]-2-propan-2-yloxy-benzamide

Systemtic Name: N-[4-methyl-5-[(4-sulfamoylphenyl)methyl]-1,3-thiazol-2-yl]-2-propan-2-yloxy-benzamide Openeye Name: 2-isopropoxy-N-[4-methyl-5-[(4-sulfamoylphenyl)methyl]thiazol-2-yl]benzamide CAS Name: N-[4-methyl-5-[(4-sulfamoylphenyl)methyl]-2-thiazolyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[4-methyl-5-[(4-sulfamoylphenyl)methyl]-1,3-thiazol-2-yl]-2-propan-2-yloxybenzamide Traditional Name: 2-isopropoxy-N-[4-methyl-5-(4-sulfamoylbenzyl)thiazol-2-yl]benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OC(C)C)CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OC(C)C)CC3=CC=C(C=C3)S(=O)(=O)N

InChI

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