2-[2-(4-phenyl-1,3-thiazol-2-yl)pyrrol-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[2-(4-phenyl-1,3-thiazol-2-yl)pyrrol-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[2-(4-phenylthiazol-2-yl)pyrrol-1-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-(4-phenyl-2-thiazolyl)-1-pyrrolyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[2-(4-phenyl-1,3-thiazol-2-yl)pyrrol-1-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[2-(4-phenylthiazol-2-yl)pyrrol-1-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CN3CC(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CN3CC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H19N3OS2/c25-20(22-11-10-17-8-5-13-26-17)14-24-12-4-9-19(24)21-23-18(15-27-21)16-6-2-1-3-7-16/h1-9,12-13,15H,10-11,14H2,(H,22,25)