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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: N-m-anisyl-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-3-26-19-10-5-4-9-18(19)21-23-16(14-27-21)12-20(24)22-13-15-7-6-8-17(11-15)25-2/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)