3-chloranyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzothiophene-2-carboxamide Formula: C23H22ClN3O3S2 MolecularWeight: 488.02208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H22ClN3O3S2/c1-29-15-6-7-19-17(14-15)25-23(32-19)27(9-8-26-10-12-30-13-11-26)22(28)21-20(24)16-4-2-3-5-18(16)31-21/h2-7,14H,8-13H2,1H3