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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2S/c1-4-7-20-22(16-8-10-17(24)11-9-16)25-23(29-20)26(21(27)5-2)18-12-14-19(15-13-18)28-6-3/h8-15H,4-7H2,1-3H3