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

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(3-phenylpropyl)acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CC2=CSC(=N2)CCN

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CC2=CSC(=N2)CCN

InChI

InChI=1S/C16H21N3OS/c17-9-8-16-19-14(12-21-16)11-15(20)18-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,12H,4,7-11,17H2,(H,18,20)