2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

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