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

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)pentanamide Openeye Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-N-(4-methoxyphenyl)pentanamide CAS Name: N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-N-(4-methoxyphenyl)pentanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)pentanamide Traditional Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-N-(4-methoxyphenyl)valeramide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1=CC=C(C=C1)OC)C2=NC(=C(S2)CC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC(=O)N(C1=CC=C(C=C1)OC)C2=NC(=C(S2)CC)C3=CC=C(C=C3)Cl

InChI

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