N-(4-ethanoylphenyl)-2-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazino]acetamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H26N4O3S/c1-17(29)18-6-8-20(9-7-18)25-23(30)15-27-10-12-28(13-11-27)24-26-22(16-32-24)19-4-3-5-21(14-19)31-2/h3-9,14,16H,10-13,15H2,1-2H3,(H,25,30)