N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-morpholin-4-ium-4-yl-acetamide Formula: C15H20N3O3S+ MolecularWeight: 322.4026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C15H19N3O3S/c1-2-21-11-3-4-12-13(9-11)22-15(16-12)17-14(19)10-18-5-7-20-8-6-18/h3-4,9H,2,5-8,10H2,1H3,(H,16,17,19)/p+1