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

Systemtic Name: 2-phenylmethoxy-N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-benzyloxy-N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]acetamide CAS Name: 2-phenylmethoxy-N-[3-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-phenylmethoxy-N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-benzoxy-N-[3-(2-pyrrolidinothiazol-4-yl)phenyl]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-21(15-27-14-17-7-2-1-3-8-17)23-19-10-6-9-18(13-19)20-16-28-22(24-20)25-11-4-5-12-25/h1-3,6-10,13,16H,4-5,11-12,14-15H2,(H,23,26)