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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)C

InChI

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