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

Systemtic Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: 2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: 2-[4-(3,4-dichlorophenyl)piperazino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-acetamide Formula: C21H20Cl2N4O3S MolecularWeight: 479.3795

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H20Cl2N4O3S/c1-2-30-14-4-6-17-18(12-14)31-21(24-17)25-19(28)20(29)27-9-7-26(8-10-27)13-3-5-15(22)16(23)11-13/h3-6,11-12H,2,7-10H2,1H3,(H,24,25,28)