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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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