2-(4-ethoxyphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-p-phenetyl-N-[4-(pyrrolidine-1-carbonyl)benzyl]thiazole-4-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O3S/c1-2-30-20-11-9-18(10-12-20)23-26-21(16-31-23)22(28)25-15-17-5-7-19(8-6-17)24(29)27-13-3-4-14-27/h5-12,16H,2-4,13-15H2,1H3,(H,25,28)