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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)naphthalene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)naphthalene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)naphthalene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)-2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COCC[NH+]1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

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