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

Systemtic Name: 2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: 2-(2-isopropylphenoxy)-2-methyl-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 2-methyl-N-[(2-phenyl-4-thiazolyl)methyl]-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: 2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropylphenoxy)-2-methyl-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)(C)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)(C)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-16(2)19-12-8-9-13-20(19)27-23(3,4)22(26)24-14-18-15-28-21(25-18)17-10-6-5-7-11-17/h5-13,15-16H,14H2,1-4H3,(H,24,26)