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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)C(C)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)C(C)C3=CC=CC=C3OC

InChI

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