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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-22(2,3)21(27)25-17-11-7-10-16(12-17)23-19(26)13-18-14-28-20(24-18)15-8-5-4-6-9-15/h4-12,14H,13H2,1-3H3,(H,23,26)(H,25,27)