N-[4-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-[2-oxo-2-[2-(1-pyrrolidinyl)anilino]ethyl]-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-keto-2-(2-pyrrolidinoanilino)ethyl]thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H22N4O2S2/c26-19(23-17-7-1-2-8-18(17)25-9-3-4-10-25)12-15-14-29-21(22-15)24-20(27)13-16-6-5-11-28-16/h1-2,5-8,11,14H,3-4,9-10,12-13H2,(H,23,26)(H,22,24,27)