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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-(3-ethylphenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(3-ethylphenyl)acetamide Traditional Name: N-(3-ethylphenyl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H22N2O2S/c1-3-15-6-5-7-17(12-15)22-20(24)13-18-14-26-21(23-18)16-8-10-19(11-9-16)25-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,22,24)