N-(3-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-ethyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-ethyl-1,3-thiazol-2-yl]propanamide Openeye Name: N-(3-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-ethyl-thiazol-2-yl]propanamide CAS Name: N-(3-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-ethyl-2-thiazolyl]propanamide IUPAC Name: N-(3-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-ethyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-(3-chlorophenyl)-N-(5-ethyl-4-p-phenetyl-thiazol-2-yl)propionamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC(=CC=C2)Cl)C(=O)CC)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC(=CC=C2)Cl)C(=O)CC)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H23ClN2O2S/c1-4-19-21(15-10-12-18(13-11-15)27-6-3)24-22(28-19)25(20(26)5-2)17-9-7-8-16(23)14-17/h7-14H,4-6H2,1-3H3