2-[(3-methoxynaphthalen-2-yl)carbonyl-(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(3-methoxynaphthalen-2-yl)carbonyl-(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(3-methoxynaphthalene-2-carbonyl)-(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3-methoxy-2-naphthalenyl)-oxomethyl]-(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(3-methoxynaphthalene-2-carbonyl)-(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(3-methoxy-2-naphthoyl)-(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl-dimethyl-ammonium Formula: C24H26N3O2S+ MolecularWeight: 420.54714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC[NH+](C)C)C(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC[NH+](C)C)C(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C24H25N3O2S/c1-16-8-7-11-21-22(16)25-24(30-21)27(13-12-26(2)3)23(28)19-14-17-9-5-6-10-18(17)15-20(19)29-4/h5-11,14-15H,12-13H2,1-4H3/p+1