2-methyl-N-[3-[2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2-benzylthiazol-4-yl)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[[1-oxo-2-[2-(phenylmethyl)-4-thiazolyl]ethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2-benzyl-1,3-thiazol-4-yl)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(2-benzylthiazol-4-yl)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-15(2)22(27)25-18-10-6-9-17(12-18)23-20(26)13-19-14-28-21(24-19)11-16-7-4-3-5-8-16/h3-10,12,14-15H,11,13H2,1-2H3,(H,23,26)(H,25,27)