N-[(2Z)-3-ethyl-2-[(1-ethyl-7-methoxy-quinolin-1-ium-2-yl)methylidene]-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[(2Z)-3-ethyl-2-[(1-ethyl-7-methoxy-quinolin-1-ium-2-yl)methylidene]-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[(2Z)-3-ethyl-2-[(1-ethyl-7-methoxy-quinolin-1-ium-2-yl)methylene]-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[(2Z)-3-ethyl-2-[(1-ethyl-7-methoxy-2-quinolin-1-iumyl)methylidene]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[(2Z)-3-ethyl-2-[(1-ethyl-7-methoxyquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[(2Z)-3-ethyl-2-[(1-ethyl-7-methoxy-quinolin-1-ium-2-yl)methylene]-1,3-benzothiazol-6-yl]acetamide Formula: C24H26N3O2S+ MolecularWeight: 420.54714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)NC(=O)C)S/C1=C\C3=[N+](C4=C(C=CC(=C4)OC)C=C3)CC

InChI

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