2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(1,3-benzoxazol-2-ylthio)acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-(1,3-benzoxazol-2-ylthio)acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N4O3S/c1-15(26)24-10-12-25(13-11-24)17-8-6-16(7-9-17)22-20(27)14-29-21-23-18-4-2-3-5-19(18)28-21/h2-9H,10-14H2,1H3,(H,22,27)