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

Systemtic Name: 2-phenoxy-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]acetamide CAS Name: 2-phenoxy-N-[4-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-(2-pyrrolidinothiazol-4-yl)phenyl]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c25-20(14-26-18-6-2-1-3-7-18)22-17-10-8-16(9-11-17)19-15-27-21(23-19)24-12-4-5-13-24/h1-3,6-11,15H,4-5,12-14H2,(H,22,25)