2-(2-phenyl-1,3-thiazol-4-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H23N3OS2/c25-20(13-17-15-27-21(23-17)16-7-2-1-3-8-16)22-14-18(19-9-6-12-26-19)24-10-4-5-11-24/h1-3,6-9,12,15,18H,4-5,10-11,13-14H2,(H,22,25)