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

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

Systemtic Name:2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
CAS Name:2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Traditional Name:2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Formula: C21H18N2O3S
MolecularWeight: 378.44422
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=COC4=CC5=C(CCC5)C=C43


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=COC4=CC5=C(CCC5)C=C43


InChI

InChI=1S/C21H18N2O3S/c1-25-15-5-6-17-19(10-15)27-21(22-17)23-20(24)9-14-11-26-18-8-13-4-2-3-12(13)7-16(14)18/h5-8,10-11H,2-4,9H2,1H3,(H,22,23,24)


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