2-[2-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-[(5-chloro-2-thienyl)methylsulfanyl]acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-[(5-chloro-2-thiophenyl)methylthio]-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-[(5-chloro-2-thienyl)methylthio]acetyl]amino]thiazol-4-yl]acetamide Formula: C12H12ClN3O2S3 MolecularWeight: 361.89058

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)CSCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

C1=C(SC(=C1)Cl)CSCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C12H12ClN3O2S3/c13-9-2-1-8(21-9)5-19-6-11(18)16-12-15-7(4-20-12)3-10(14)17/h1-2,4H,3,5-6H2,(H2,14,17)(H,15,16,18)