N-(1,3-benzothiazol-2-ylmethyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H18N2O2S/c24-20(22-11-21-23-17-6-1-2-7-19(17)26-21)10-15-12-25-18-9-14-5-3-4-13(14)8-16(15)18/h1-2,6-9,12H,3-5,10-11H2,(H,22,24)