N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-7-methoxy-coumarilamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=NC2=C(S1)C=C(C=C2)Cl)C(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CN(C)CCCN(C1=NC2=C(S1)C=C(C=C2)Cl)C(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C22H22ClN3O3S/c1-25(2)10-5-11-26(22-24-16-9-8-15(23)13-19(16)30-22)21(27)18-12-14-6-4-7-17(28-3)20(14)29-18/h4,6-9,12-13H,5,10-11H2,1-3H3