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

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(4-methylbenzyl)acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)CCN

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)CCN

InChI

InChI=1S/C15H19N3OS/c1-11-2-4-12(5-3-11)9-17-14(19)8-13-10-20-15(18-13)6-7-16/h2-5,10H,6-9,16H2,1H3,(H,17,19)