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

Systemtic Name: N-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]pentanamide Openeye Name: N-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-propyl-thiazol-2-yl]pentanamide CAS Name: N-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-propyl-2-thiazolyl]pentanamide IUPAC Name: N-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]pentanamide Traditional Name: N-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-propyl-thiazol-2-yl]valeramide Formula: C24H27ClN2O2S MolecularWeight: 443.00138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O2S/c1-4-6-8-22(28)27(19-13-11-18(25)12-14-19)24-26-23(21(30-24)7-5-2)17-9-15-20(29-3)16-10-17/h9-16H,4-8H2,1-3H3