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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-14(24)22-17-9-7-15(8-10-17)12-21-19(25)11-18-13-26-20(23-18)16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,21,25)(H,22,24)