2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(3-cyanophenyl)acetamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)CCN)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)CCN)C#N

InChI

InChI=1S/C14H14N4OS/c15-5-4-14-18-12(9-20-14)7-13(19)17-11-3-1-2-10(6-11)8-16/h1-3,6,9H,4-5,7,15H2,(H,17,19)