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

Systemtic Name: 2-methyl-2-phenoxy-N-[3-[2-(propanoylamino)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: 2-methyl-2-phenoxy-N-[3-[2-(propanoylamino)thiazol-4-yl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[2-(1-oxopropylamino)-4-thiazolyl]phenyl]-2-phenoxypropanamide IUPAC Name: 2-methyl-2-phenoxy-N-[3-[2-(propanoylamino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: 2-methyl-2-phenoxy-N-[3-(2-propionamidothiazol-4-yl)phenyl]propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-4-19(26)25-21-24-18(14-29-21)15-9-8-10-16(13-15)23-20(27)22(2,3)28-17-11-6-5-7-12-17/h5-14H,4H2,1-3H3,(H,23,27)(H,24,25,26)