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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-anilino-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-anilino-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-anilino-N-[5-(4-methylbenzyl)thiazol-2-yl]acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-14-7-9-15(10-8-14)11-17-12-21-19(24-17)22-18(23)13-20-16-5-3-2-4-6-16/h2-10,12,20H,11,13H2,1H3,(H,21,22,23)