2,2-dimethyl-N-[4-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[2-oxo-2-(2-phenoxyanilino)ethyl]thiazol-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[4-[2-oxo-2-(2-phenoxyanilino)ethyl]-2-thiazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[2-oxo-2-(2-phenoxyanilino)ethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[2-keto-2-(2-phenoxyanilino)ethyl]thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-22(2,3)20(27)25-21-23-15(14-29-21)13-19(26)24-17-11-7-8-12-18(17)28-16-9-5-4-6-10-16/h4-12,14H,13H2,1-3H3,(H,24,26)(H,23,25,27)