N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-7-methoxy-coumarilamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CN(C)CCCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C22H23N3O3S/c1-24(2)12-7-13-25(22-23-16-9-4-5-11-19(16)29-22)21(26)18-14-15-8-6-10-17(27-3)20(15)28-18/h4-6,8-11,14H,7,12-13H2,1-3H3