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

Systemtic Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-16(2)20-6-4-5-7-22(20)27-14-23(26)24-13-12-18-8-10-19(11-9-18)21-15-28-17(3)25-21/h4-11,15-16H,12-14H2,1-3H3,(H,24,26)