5-[2-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]-1-oxidanyl-propyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]-1-oxidanyl-propyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[4-(4-methylthiazol-2-yl)piperazin-1-yl]propyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[4-(4-methyl-2-thiazolyl)-1-piperazinyl]propyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]propyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[4-(4-methylthiazol-2-yl)piperazino]propyl]benzamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2CCN(CC2)C(C)C(C3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

CC1=CSC(=N1)N2CCN(CC2)C(C)C(C3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C18H24N4O3S/c1-11-10-26-18(20-11)22-7-5-21(6-8-22)12(2)16(24)13-3-4-15(23)14(9-13)17(19)25/h3-4,9-10,12,16,23-24H,5-8H2,1-2H3,(H2,19,25)