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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-14(2)17-11-7-8-12-18(17)25-13-19(24)22-21-23-20(15(3)26-21)16-9-5-4-6-10-16/h4-12,14H,13H2,1-3H3,(H,22,23,24)