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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[(4-methylthiazol-2-yl)methyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[(4-methyl-2-thiazolyl)methyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide Traditional Name: N-[(4-methylthiazol-2-yl)methyl]-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=NC(=CS3)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=NC(=CS3)C

InChI

InChI=1S/C18H19N3O2S2/c1-3-23-15-7-5-4-6-14(15)18-21-13(11-25-18)8-16(22)19-9-17-20-12(2)10-24-17/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,22)