N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C22H22ClN3OS MolecularWeight: 411.94758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCCC4

InChI

InChI=1S/C22H22ClN3OS/c1-15-5-4-6-16(11-15)22-24-18(14-28-22)13-21(27)25-19-12-17(23)7-8-20(19)26-9-2-3-10-26/h4-8,11-12,14H,2-3,9-10,13H2,1H3,(H,25,27)