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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)CCN

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)CCN

InChI

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