4-(morpholin-4-ium-4-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(morpholin-4-ium-4-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(morpholin-4-ium-4-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(4-morpholin-4-iumylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(morpholin-4-ium-4-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(morpholin-4-ium-4-ylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C[NH+]4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C[NH+]4CCOCC4

InChI

InChI=1S/C19H23N3O2S/c23-18(21-19-20-16-3-1-2-4-17(16)25-19)15-7-5-14(6-8-15)13-22-9-11-24-12-10-22/h5-8H,1-4,9-13H2,(H,20,21,23)/p+1