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

Systemtic Name: 5-[2-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanoyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-[4-(4-methylthiazol-2-yl)piperazin-1-yl]acetyl]benzamide CAS Name: 2-hydroxy-5-[2-[4-(4-methyl-2-thiazolyl)-1-piperazinyl]-1-oxoethyl]benzamide IUPAC Name: 2-hydroxy-5-[2-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]acetyl]benzamide Traditional Name: 2-hydroxy-5-[2-[4-(4-methylthiazol-2-yl)piperazino]acetyl]benzamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S/c1-11-10-25-17(19-11)21-6-4-20(5-7-21)9-15(23)12-2-3-14(22)13(8-12)16(18)24/h2-3,8,10,22H,4-7,9H2,1H3,(H2,18,24)