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

Systemtic Name: 3-(phenoxymethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 3-(phenoxymethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzofuran-2-carboxamide CAS Name: 3-(phenoxymethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 3-(phenoxymethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 3-(phenoxymethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)coumarilamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5

InChI

InChI=1S/C23H20N2O3S/c26-22(25-23-24-18-11-5-7-13-20(18)29-23)21-17(14-27-15-8-2-1-3-9-15)16-10-4-6-12-19(16)28-21/h1-4,6,8-10,12H,5,7,11,13-14H2,(H,24,25,26)