2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H21ClN4O2S/c1-24-8-10-25(11-9-24)17-5-3-2-4-15(17)22-19(26)13-28-20-23-16-12-14(21)6-7-18(16)27-20/h2-7,12H,8-11,13H2,1H3,(H,22,26)