N-[4-[(4-ethanoylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[(4-ethanoylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(4-acetylpiperazin-1-yl)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(4-acetylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(4-acetylpiperazino)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C19H24N4O3S/c1-14(24)22-10-8-21(9-11-22)12-16-13-27-19(20-16)23(15(2)25)17-6-4-5-7-18(17)26-3/h4-7,13H,8-12H2,1-3H3