N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)tetralin-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)tetralin-6-carboxamide Formula: C24H28N3O2S+ MolecularWeight: 422.56302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)N(CC[NH+]3CCOCC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)N(CC[NH+]3CCOCC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H27N3O2S/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/h3-4,7-10,17H,1-2,5-6,11-16H2/p+1