2-[1-chloranyl-4-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-chloranyl-4-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[1-chloro-4-(4-methylpiperazin-1-yl)-2-naphthyl]oxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[[1-chloro-4-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1-chloro-4-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-chloro-4-(4-methylpiperazino)-2-naphthoxy]-N-thiazol-2-yl-acetamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C3=CC=CC=C32)Cl)OCC(=O)NC4=NC=CS4

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C3=CC=CC=C32)Cl)OCC(=O)NC4=NC=CS4

InChI

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