N-(4-ethoxy-3-methoxy-phenyl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-[2-(4-ethylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C22H24N2O3S/c1-4-15-6-8-16(9-7-15)22-24-18(14-28-22)13-21(25)23-17-10-11-19(27-5-2)20(12-17)26-3/h6-12,14H,4-5,13H2,1-3H3,(H,23,25)