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

Systemtic Name: 2,2-dimethyl-N-[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]thiazol-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]-2-thiazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[2-keto-2-(4-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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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