N-[1-(2-hydroxyphenyl)-3-piperazin-1-yl-propan-2-yl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[1-(2-hydroxyphenyl)-3-piperazin-1-yl-propan-2-yl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[1-[(2-hydroxyphenyl)methyl]-2-piperazin-1-yl-ethyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[1-(2-hydroxyphenyl)-3-(1-piperazinyl)propan-2-yl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[1-(2-hydroxyphenyl)-3-piperazin-1-ylpropan-2-yl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[2-(2-hydroxyphenyl)-1-(piperazinomethyl)ethyl]-1,2-benzothiazole-3-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(CC2=CC=CC=C2O)NC(=O)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1)CC(CC2=CC=CC=C2O)NC(=O)C3=NSC4=CC=CC=C43

InChI

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