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

Systemtic Name: N-[4-[[phenyl-(phenylmethyl)amino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(N-benzylanilino)carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[oxo-[2-phenyl-2-(phenylmethyl)hydrazinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(N-benzylanilino)carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(N-benzylanilino)carbamoyl]thiazol-2-yl]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-14(24)20-19-21-17(13-26-19)18(25)22-23(16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-11,13H,12H2,1H3,(H,22,25)(H,20,21,24)