N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C21H23ClN4O2S MolecularWeight: 430.95092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCN(CC4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCN(CC4)C

InChI

InChI=1S/C21H23ClN4O2S/c1-14-16(24-21(28-14)19-4-3-11-29-19)13-20(27)23-17-12-15(22)5-6-18(17)26-9-7-25(2)8-10-26/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,27)