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

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C16H19N3O3S3 MolecularWeight: 397.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H19N3O3S3/c1-12-10-23-16(17-12)24-11-15(20)18-13-4-6-14(7-5-13)25(21,22)19-8-2-3-9-19/h4-7,10H,2-3,8-9,11H2,1H3,(H,18,20)