2-azanyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-amino-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[5-(4-methylbenzyl)thiazol-2-yl]acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CN

InChI

InChI=1S/C13H15N3OS/c1-9-2-4-10(5-3-9)6-11-8-15-13(18-11)16-12(17)7-14/h2-5,8H,6-7,14H2,1H3,(H,15,16,17)