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

Systemtic Name: N-[4-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]butan-2-yl]ethanamide Openeye Name: N-[3-[4-[2-(4-methoxyphenyl)thiazol-4-yl]phenyl]-1-methyl-propyl]acetamide CAS Name: N-[4-[4-[2-(4-methoxyphenyl)-4-thiazolyl]phenyl]butan-2-yl]acetamide IUPAC Name: N-[4-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]butan-2-yl]acetamide Traditional Name: N-[3-[4-[2-(4-methoxyphenyl)thiazol-4-yl]phenyl]-1-methyl-propyl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C22H24N2O2S/c1-15(23-16(2)25)4-5-17-6-8-18(9-7-17)21-14-27-22(24-21)19-10-12-20(26-3)13-11-19/h6-15H,4-5H2,1-3H3,(H,23,25)