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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H23ClN4O2S MolecularWeight: 430.95092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN4O2S/c1-2-28-17-6-7-18-19(13-17)29-21(23-18)24-20(27)14-25-8-10-26(11-9-25)16-5-3-4-15(22)12-16/h3-7,12-13H,2,8-11,14H2,1H3,(H,23,24,27)