N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-indan-5-yloxy-acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-indan-5-yloxy-acetamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N2O2S/c27-23(15-28-18-13-12-16-6-5-7-17(16)14-18)25-20-9-2-1-8-19(20)24-26-21-10-3-4-11-22(21)29-24/h1-4,8-14H,5-7,15H2,(H,25,27)