N-(4-methoxyphenyl)-2-[[4-methyl-5-(phenylmethyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[4-methyl-5-(phenylmethyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-(5-benzyl-4-methyl-thiazol-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[4-methyl-5-(phenylmethyl)-2-thiazolyl]thio]acetamide IUPAC Name: 2-[(5-benzyl-4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5-benzyl-4-methyl-thiazol-2-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)NC2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)NC2=CC=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S2/c1-14-18(12-15-6-4-3-5-7-15)26-20(21-14)25-13-19(23)22-16-8-10-17(24-2)11-9-16/h3-11H,12-13H2,1-2H3,(H,22,23)