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

Systemtic Name: N-(3-pyrrolidin-1-ylcarbonylphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(pyrrolidine-1-carbonyl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(pyrrolidine-1-carbonyl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(pyrrolidine-1-carbonyl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H19N3O2S2/c24-18(11-17-13-27-19(22-17)15-6-9-26-12-15)21-16-5-3-4-14(10-16)20(25)23-7-1-2-8-23/h3-6,9-10,12-13H,1-2,7-8,11H2,(H,21,24)