2-(3-methylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]acetamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O5S2/c1-16-3-2-4-18(13-16)30-14-21(26)24-22-23-20(15-31-22)17-5-7-19(8-6-17)32(27,28)25-9-11-29-12-10-25/h2-8,13,15H,9-12,14H2,1H3,(H,23,24,26)