N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholin-4-ylpropyl)-1-benzofuran-2-carboxamide hydrochloride

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholin-4-ylpropyl)-1-benzofuran-2-carboxamide hydrochloride Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholinopropyl)benzofuran-2-carboxamide hydrochloride CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-[3-(4-morpholinyl)propyl]-2-benzofurancarboxamide hydrochloride IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholin-4-ylpropyl)-1-benzofuran-2-carboxamide hydrochloride Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(3-morpholinopropyl)coumarilamide hydrochloride Formula: C25H27Cl2N3O5S MolecularWeight: 552.46998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC.Cl

InChI

InChI=1S/C25H26ClN3O5S.ClH/c1-31-18-8-7-17(26)23-21(18)27-25(35-23)29(10-4-9-28-11-13-33-14-12-28)24(30)20-15-16-5-3-6-19(32-2)22(16)34-20;/h3,5-8,15H,4,9-14H2,1-2H3;1H