4-(2-methylpropoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-isobutoxy-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-isobutoxy-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]benzamide Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O5S2/c1-17(2)15-32-20-7-3-19(4-8-20)23(28)26-24-25-22(16-33-24)18-5-9-21(10-6-18)34(29,30)27-11-13-31-14-12-27/h3-10,16-17H,11-15H2,1-2H3,(H,25,26,28)