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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-chloranyl-N-(2-morpholin-4-ylethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(2-morpholinoethyl)benzothiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-[2-(4-morpholinyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(2-morpholin-4-ylethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-(2-morpholinoethyl)benzothiophene-2-carboxamide Formula: C22H20ClN3O2S2 MolecularWeight: 457.9961

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C22H20ClN3O2S2/c23-19-15-5-1-3-7-17(15)29-20(19)21(27)26(10-9-25-11-13-28-14-12-25)22-24-16-6-2-4-8-18(16)30-22/h1-8H,9-14H2