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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=C(C=C3)C(C)C

InChI

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