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

Systemtic Name: 3-chloranyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzothiophene-2-carboxamide Formula: C24H24ClN3O3S2 MolecularWeight: 502.04866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C24H24ClN3O3S2/c1-30-16-7-8-20-18(15-16)26-24(33-20)28(10-4-9-27-11-13-31-14-12-27)23(29)22-21(25)17-5-2-3-6-19(17)32-22/h2-3,5-8,15H,4,9-14H2,1H3