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

Systemtic Name: 4-heptoxy-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-heptoxy-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]benzamide CAS Name: 4-heptoxy-N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]benzamide IUPAC Name: 4-heptoxy-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-heptoxy-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]benzamide Formula: C27H33N3O5S2 MolecularWeight: 543.69802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C27H33N3O5S2/c1-2-3-4-5-6-17-35-23-11-7-22(8-12-23)26(31)29-27-28-25(20-36-27)21-9-13-24(14-10-21)37(32,33)30-15-18-34-19-16-30/h7-14,20H,2-6,15-19H2,1H3,(H,28,29,31)