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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(2-hydroxyphenyl)piperazino]-2-keto-acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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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=CC=C4O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C21H22N4O4S/c1-2-29-14-7-8-15-18(13-14)30-21(22-15)23-19(27)20(28)25-11-9-24(10-12-25)16-5-3-4-6-17(16)26/h3-8,13,26H,2,9-12H2,1H3,(H,22,23,27)