2-(4-chloranylphenoxy)-N-[2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-methyl-1-piperazinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-methylpiperazino)-1,3-benzothiazol-6-yl]acetamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

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