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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[(5-chloro-2-thienyl)methylsulfanyl]acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-[(5-chloro-2-thiophenyl)methylthio]acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[(5-chloro-2-thienyl)methylthio]acetamide Formula: C18H15ClN2O2S3 MolecularWeight: 422.9719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CSCC2=CC=C(S2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CSCC2=CC=C(S2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O2S3/c1-11(22)17-16(12-5-3-2-4-6-12)21-18(26-17)20-15(23)10-24-9-13-7-8-14(19)25-13/h2-8H,9-10H2,1H3,(H,20,21,23)