3-bromanyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C26H23BrN2O3S MolecularWeight: 523.44142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OCC5CCCO5)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OCC5CCCO5)Br

InChI

InChI=1S/C26H23BrN2O3S/c1-16-4-10-22-24(13-16)33-26(29-22)17-5-8-19(9-6-17)28-25(30)18-7-11-23(21(27)14-18)32-15-20-3-2-12-31-20/h4-11,13-14,20H,2-3,12,15H2,1H3,(H,28,30)