2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-isopropyl-N-phenyl-acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)N(C3=CC=CC=C3)C(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)N(C3=CC=CC=C3)C(C)C)C(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-15(2)25(19-8-6-5-7-9-19)21(27)14-28-20-12-10-18(11-13-20)23-24-16(3)22(29-23)17(4)26/h5-13,15H,14H2,1-4H3