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

Systemtic Name: N-(2-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]propanamide Openeye Name: N-(2-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-propyl-thiazol-2-yl]propanamide CAS Name: N-(2-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-propyl-2-thiazolyl]propanamide IUPAC Name: N-(2-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-(2-chlorophenyl)-N-(4-p-phenetyl-5-propyl-thiazol-2-yl)propionamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC=CC=C2Cl)C(=O)CC)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC=CC=C2Cl)C(=O)CC)C3=CC=C(C=C3)OCC

InChI

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