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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C(C)C

InChI

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