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

Systemtic Name: 2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-(2-hydroxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-(2-hydroxyphenyl)-2-oxo-acetamide CAS Name: 2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-N-(2-hydroxyphenyl)-2-oxoacetamide IUPAC Name: 2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-(2-hydroxyphenyl)-2-oxoacetamide Traditional Name: 2-[4-(1,2-benzothiazol-3-yl)piperazino]-N-(2-hydroxyphenyl)-2-keto-acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)C(=O)NC4=CC=CC=C4O

Isomeric SMILES

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C19H18N4O3S/c24-15-7-3-2-6-14(15)20-18(25)19(26)23-11-9-22(10-12-23)17-13-5-1-4-8-16(13)27-21-17/h1-8,24H,9-12H2,(H,20,25)