2-(1,3-benzothiazol-2-ylmethoxy)-N-(9H-fluoren-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(9H-fluoren-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(9H-fluoren-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(9H-fluoren-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(9H-fluoren-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(9H-fluoren-2-yl)acetamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)COCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)COCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N2O2S/c26-22(13-27-14-23-25-20-7-3-4-8-21(20)28-23)24-17-9-10-19-16(12-17)11-15-5-1-2-6-18(15)19/h1-10,12H,11,13-14H2,(H,24,26)