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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2CCCN(CC2)CC(C3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

CC1=CSC(=N1)N2CCCN(CC2)CC(C3=CC(=C(C=C3)O)C(=O)N)O

InChI

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