3,6-bis(chloranyl)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(6-morpholino-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(6-morpholino-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C20H15Cl2N3O2S2 MolecularWeight: 464.388

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O2S2/c21-11-1-3-13-15(9-11)28-18(17(13)22)19(26)24-20-23-14-4-2-12(10-16(14)29-20)25-5-7-27-8-6-25/h1-4,9-10H,5-8H2,(H,23,24,26)