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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S2/c1-22-15-9-7-14(8-10-15)19-17(21)12-24-18-20-16(11-23-18)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,19,21)