N-(1,3-benzothiazol-2-yl)-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-quinolylmethoxy)benzamide Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3O2S/c28-23(27-24-26-21-7-3-4-8-22(21)30-24)17-10-13-19(14-11-17)29-15-18-12-9-16-5-1-2-6-20(16)25-18/h1-14H,15H2,(H,26,27,28)