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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-benzofuran-2-carboxamide hydrochloride Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzofuran-2-carboxamide hydrochloride CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-benzofurancarboxamide hydrochloride IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-benzofuran-2-carboxamide hydrochloride Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)coumarilamide hydrochloride Formula: C23H23Cl2N3O4S MolecularWeight: 508.41742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5O4.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5O4.Cl

InChI

InChI=1S/C23H22ClN3O4S.ClH/c1-29-18-7-6-16(24)21-20(18)25-23(32-21)27(9-8-26-10-12-30-13-11-26)22(28)19-14-15-4-2-3-5-17(15)31-19;/h2-7,14H,8-13H2,1H3;1H