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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-morpholin-4-ylethyl)-1-benzofuran-2-carboxamide hydrochloride Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-morpholinoethyl)benzofuran-2-carboxamide hydrochloride CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-[2-(4-morpholinyl)ethyl]-2-benzofurancarboxamide hydrochloride IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-morpholin-4-ylethyl)-1-benzofuran-2-carboxamide hydrochloride Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-morpholinoethyl)coumarilamide hydrochloride Formula: C24H25Cl2N3O5S MolecularWeight: 538.4434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC.Cl

InChI

InChI=1S/C24H24ClN3O5S.ClH/c1-30-17-7-6-16(25)22-20(17)26-24(34-22)28(9-8-27-10-12-32-13-11-27)23(29)19-14-15-4-3-5-18(31-2)21(15)33-19;/h3-7,14H,8-13H2,1-2H3;1H