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

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

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

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3)C5=CC=CC=C51


Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3)C5=CC=CC=C51


InChI

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


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