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

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-benzyl-acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-benzylacetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-benzyl-acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H20N2O3S/c1-14-20(15(2)24)27-21(23-14)17-8-10-18(11-9-17)26-13-19(25)22-12-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,22,25)