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

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C21H21N3O4S3 MolecularWeight: 475.60414

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4S3/c25-20(15-30-21-23-19(14-29-21)16-5-2-1-3-6-16)22-17-7-4-8-18(13-17)31(26,27)24-9-11-28-12-10-24/h1-8,13-14H,9-12,15H2,(H,22,25)