N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)naphthalene-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)naphthalene-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)naphthalene-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)naphthalene-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)-1-naphthamide Formula: C24H24N3O2S+ MolecularWeight: 418.53126

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCC[NH+]1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O2S/c28-23(20-9-5-7-18-6-1-2-8-19(18)20)27(13-12-26-14-16-29-17-15-26)24-25-21-10-3-4-11-22(21)30-24/h1-11H,12-17H2/p+1