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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-benzylthiazol-4-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-benzyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-benzylthiazol-4-yl)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-15(25)23-18-9-7-17(8-10-18)13-22-20(26)12-19-14-27-21(24-19)11-16-5-3-2-4-6-16/h2-10,14H,11-13H2,1H3,(H,22,26)(H,23,25)