N-[[5-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-phenylthiazol-2-yl)sulfanylacetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[(4-phenylthiazol-2-yl)thio]acetyl]-2-thienyl]methyl]acetamide Formula: C18H16N2O2S3 MolecularWeight: 388.52684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S3/c1-12(21)19-9-14-7-8-17(25-14)16(22)11-24-18-20-15(10-23-18)13-5-3-2-4-6-13/h2-8,10H,9,11H2,1H3,(H,19,21)