N-[1-ethyl-2-[(Z)-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-6-yl]ethanamide

Systemtic Name: N-[1-ethyl-2-[(Z)-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-6-yl]ethanamide Openeye Name: N-[1-ethyl-2-[(Z)-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-6-yl]acetamide CAS Name: N-[1-ethyl-2-[(Z)-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)methyl]-6-quinolin-1-iumyl]acetamide IUPAC Name: N-[1-ethyl-2-[(Z)-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-6-yl]acetamide Traditional Name: N-[1-ethyl-2-[(Z)-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-6-yl]acetamide Formula: C24H26N3OS+ MolecularWeight: 404.54774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3OS/c1-5-26-20(10-8-18-14-19(25-17(4)28)9-12-21(18)26)15-24-27(6-2)22-11-7-16(3)13-23(22)29-24/h7-15H,5-6H2,1-4H3/p+1