N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(1-methylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(1-methylimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-(1-methylimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-[(1-methyl-2-imidazolyl)thio]propanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(1-methylimidazol-2-yl)sulfanylpropanamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-(4-p-phenetylthiazol-2-yl)propionamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=NC=CN3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=NC=CN3C

InChI

InChI=1S/C18H20N4O2S2/c1-4-24-14-7-5-13(6-8-14)15-11-25-17(20-15)21-16(23)12(2)26-18-19-9-10-22(18)3/h5-12H,4H2,1-3H3,(H,20,21,23)