2-methyl-5-phenyl-N-[2-(4-propoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-methyl-5-phenyl-N-[2-(4-propoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-5-phenyl-N-[2-(4-propoxyphenyl)-2-pyrrolidin-1-yl-ethyl]thiazole-4-carboxamide CAS Name: 2-methyl-5-phenyl-N-[2-(4-propoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-methyl-5-phenyl-N-[2-(4-propoxyphenyl)-2-pyrrolidin-1-ylethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-5-phenyl-N-[2-(4-propoxyphenyl)-2-pyrrolidino-ethyl]thiazole-4-carboxamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CNC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CNC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H31N3O2S/c1-3-17-31-22-13-11-20(12-14-22)23(29-15-7-8-16-29)18-27-26(30)24-25(32-19(2)28-24)21-9-5-4-6-10-21/h4-6,9-14,23H,3,7-8,15-18H2,1-2H3,(H,27,30)