2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(2-pyrrolidinophenyl)acetamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2S/c23-16-7-9-18(10-8-16)28-14-22-24-17(15-29-22)13-21(27)25-19-5-1-2-6-20(19)26-11-3-4-12-26/h1-2,5-10,15H,3-4,11-14H2,(H,25,27)