N-(3-chloranyl-2,6-diethyl-phenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2S/c1-4-15-9-12-20(24)19(5-2)22(15)26-21(27)13-17-14-29-23(25-17)16-7-10-18(11-8-16)28-6-3/h7-12,14H,4-6,13H2,1-3H3,(H,26,27)