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

Systemtic Name: 2-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]acetamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S2/c26-21(23-15-17-4-2-1-3-5-17)14-22-24-20(16-30-22)18-6-8-19(9-7-18)31(27,28)25-10-12-29-13-11-25/h1-9,16H,10-15H2,(H,23,26)