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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-(4-ethoxybenzyl)-N-methyl-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3OCC

InChI

InChI=1S/C23H26N2O3S/c1-4-27-19-12-10-17(11-13-19)15-25(3)22(26)14-18-16-29-23(24-18)20-8-6-7-9-21(20)28-5-2/h6-13,16H,4-5,14-15H2,1-3H3