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

Systemtic Name: 5-[2-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]-1-oxidanyl-ethyl]-2-oxidanyl-N-propan-2-yl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[4-(4-methylthiazol-2-yl)piperazin-1-yl]ethyl]-N-isopropyl-benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[4-(4-methyl-2-thiazolyl)-1-piperazinyl]ethyl]-N-propan-2-ylbenzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]ethyl]-N-propan-2-ylbenzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[4-(4-methylthiazol-2-yl)piperazino]ethyl]-N-isopropyl-benzamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3S/c1-13(2)21-19(27)16-10-15(4-5-17(16)25)18(26)11-23-6-8-24(9-7-23)20-22-14(3)12-28-20/h4-5,10,12-13,18,25-26H,6-9,11H2,1-3H3,(H,21,27)