N-[4-[4-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]phenyl]butan-2-yl]ethanamide

Systemtic Name: N-[4-[4-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]phenyl]butan-2-yl]ethanamide Openeye Name: N-[3-[4-[2-(4-ethoxyphenyl)thiazol-4-yl]phenyl]-1-methyl-propyl]acetamide CAS Name: N-[4-[4-[2-(4-ethoxyphenyl)-4-thiazolyl]phenyl]butan-2-yl]acetamide IUPAC Name: N-[4-[4-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]phenyl]butan-2-yl]acetamide Traditional Name: N-[1-methyl-3-[4-(2-p-phenetylthiazol-4-yl)phenyl]propyl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)CCC(C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)CCC(C)NC(=O)C

InChI

InChI=1S/C23H26N2O2S/c1-4-27-21-13-11-20(12-14-21)23-25-22(15-28-23)19-9-7-18(8-10-19)6-5-16(2)24-17(3)26/h7-16H,4-6H2,1-3H3,(H,24,26)