N-(2-pyrrolidin-1-ylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-pyrrolidinophenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

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