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

Systemtic Name: N-[2-(4-ethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-5-phenyl-N-(2-p-phenetyl-2-pyrrolidino-ethyl)thiazole-4-carboxamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CNC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C25H29N3O2S/c1-3-30-21-13-11-19(12-14-21)22(28-15-7-8-16-28)17-26-25(29)23-24(31-18(2)27-23)20-9-5-4-6-10-20/h4-6,9-14,22H,3,7-8,15-17H2,1-2H3,(H,26,29)