N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-(4-isopropylsulfanylphenyl)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: 2-[4-(isopropylthio)phenyl]-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)SC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)SC(C)C

InChI

InChI=1S/C22H24N2O2S2/c1-4-26-18-9-7-17(8-10-18)20-14-27-22(23-20)24-21(25)13-16-5-11-19(12-6-16)28-15(2)3/h5-12,14-15H,4,13H2,1-3H3,(H,23,24,25)