3-(4-morpholin-4-ylsulfonylphenyl)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-[4-(phenoxymethyl)thiazol-2-yl]propanamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-[4-(phenoxymethyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-[4-(phenoxymethyl)thiazol-2-yl]propionamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=NC(=CS3)COC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=NC(=CS3)COC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O5S2/c27-22(25-23-24-19(17-32-23)16-31-20-4-2-1-3-5-20)11-8-18-6-9-21(10-7-18)33(28,29)26-12-14-30-15-13-26/h1-7,9-10,17H,8,11-16H2,(H,24,25,27)