N-[3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylidene]-1,3-benzothiazol-5-yl]ethanamide

Systemtic Name: N-[3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylidene]-1,3-benzothiazol-5-yl]ethanamide Openeye Name: N-[3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylene]-1,3-benzothiazol-5-yl]acetamide CAS Name: N-[3-ethyl-2-[(1-ethyl-6-methoxy-2-quinolin-1-iumyl)methylidene]-1,3-benzothiazol-5-yl]acetamide IUPAC Name: N-[3-ethyl-2-[(1-ethyl-6-methoxyquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazol-5-yl]acetamide Traditional Name: N-[3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylene]-1,3-benzothiazol-5-yl]acetamide Formula: C24H26N3O2S+ MolecularWeight: 420.54714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)NC(=O)C)SC1=CC3=[N+](C4=C(C=C3)C=C(C=C4)OC)CC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)NC(=O)C)SC1=CC3=[N+](C4=C(C=C3)C=C(C=C4)OC)CC

InChI

InChI=1S/C24H25N3O2S/c1-5-26-19(9-7-17-13-20(29-4)10-11-21(17)26)15-24-27(6-2)22-14-18(25-16(3)28)8-12-23(22)30-24/h7-15H,5-6H2,1-4H3/p+1