2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dihydrobenzofuran-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydrobenzofuran-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-coumaran-5-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CC3=CC4=C(C=C3)OCC4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CC3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C17H18N2O2S/c20-16(10-11-5-6-14-12(9-11)7-8-21-14)19-17-18-13-3-1-2-4-15(13)22-17/h5-6,9H,1-4,7-8,10H2,(H,18,19,20)