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

Systemtic Name: N-[3-[2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(2-benzylthiazol-4-yl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[1-oxo-2-[2-(phenylmethyl)-4-thiazolyl]ethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(2-benzyl-1,3-thiazol-4-yl)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(2-benzylthiazol-4-yl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3)N4C=CC=N4

InChI

InChI=1S/C24H23N5O2S/c1-17(29-12-6-11-25-29)24(31)28-20-10-5-9-19(14-20)26-22(30)15-21-16-32-23(27-21)13-18-7-3-2-4-8-18/h2-12,14,16-17H,13,15H2,1H3,(H,26,30)(H,28,31)