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

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(o-tolyl)acetamide CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(o-tolyl)acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=CSC(=N2)CCN

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=CSC(=N2)CCN

InChI

InChI=1S/C14H17N3OS/c1-10-4-2-3-5-12(10)17-13(18)8-11-9-19-14(16-11)6-7-15/h2-5,9H,6-8,15H2,1H3,(H,17,18)