2-[4-[(4-acetamidophenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(4-acetamidophenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(4-acetamidophenyl)sulfanylmethyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[[(4-acetamidophenyl)thio]methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-acetamidophenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[[(4-acetamidophenyl)thio]methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC2=CSC(=N2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC2=CSC(=N2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O3S2/c1-14(25)22-15-7-9-17(10-8-15)28-12-16-13-29-21(23-16)11-20(26)24-18-5-3-4-6-19(18)27-2/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,24,26)