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

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-[(2-phenylthiazol-4-yl)methylsulfanyl]acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[(2-phenyl-4-thiazolyl)methylthio]acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-[(2-phenylthiazol-4-yl)methylthio]acetamide Formula: C22H23N3O4S3 MolecularWeight: 489.63072

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S3/c26-21(16-30-14-19-15-31-22(24-19)17-5-2-1-3-6-17)23-18-7-4-8-20(13-18)32(27,28)25-9-11-29-12-10-25/h1-8,13,15H,9-12,14,16H2,(H,23,26)