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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4S/c1-3-31-18-8-9-19-20(14-18)32-23(24-19)25-21(29)22(30)27-12-10-26(11-13-27)17-6-4-16(5-7-17)15(2)28/h4-9,14H,3,10-13H2,1-2H3,(H,24,25,29)