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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzylamino)-N-[5-(4-methylbenzyl)thiazol-2-yl]acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS/c1-15-7-9-16(10-8-15)11-18-13-22-20(25-18)23-19(24)14-21-12-17-5-3-2-4-6-17/h2-10,13,21H,11-12,14H2,1H3,(H,22,23,24)