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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(2-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(2-hydroxyphenyl)piperazino]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4O

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4O

InChI

InChI=1S/C21H24N4O2S/c26-18-7-3-2-6-17(18)25-13-11-24(12-14-25)15-20(27)22-10-9-21-23-16-5-1-4-8-19(16)28-21/h1-8,26H,9-15H2,(H,22,27)