N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H23N3O5S2/c26-22(18-3-5-20(6-4-18)30-14-19-15-31-16-24-19)23-13-17-1-7-21(8-2-17)32(27,28)25-9-11-29-12-10-25/h1-8,15-16H,9-14H2,(H,23,26)