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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(pyrrolidine-1-carbonyl)benzyl]thiazole-4-carboxamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O3S/c24-18-6-8-19(9-7-18)30-14-21-26-20(15-31-21)22(28)25-13-16-4-3-5-17(12-16)23(29)27-10-1-2-11-27/h3-9,12,15H,1-2,10-11,13-14H2,(H,25,28)