N-[4-(2-acetamido-1,3-thiazol-4-yl)phenyl]-2-[ethanoyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[4-(2-acetamido-1,3-thiazol-4-yl)phenyl]-2-[ethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: N-[4-(2-acetamidothiazol-4-yl)phenyl]-2-[acetyl(benzyl)amino]acetamide CAS Name: N-[4-(2-acetamido-4-thiazolyl)phenyl]-2-[acetyl-(phenylmethyl)amino]acetamide IUPAC Name: N-[4-(2-acetamido-1,3-thiazol-4-yl)phenyl]-2-[acetyl(benzyl)amino]acetamide Traditional Name: N-[4-(2-acetamidothiazol-4-yl)phenyl]-2-[acetyl(benzyl)amino]acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H22N4O3S/c1-15(27)23-22-25-20(14-30-22)18-8-10-19(11-9-18)24-21(29)13-26(16(2)28)12-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,24,29)(H,23,25,27)