N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C21H21ClN3O2S+ MolecularWeight: 414.92834

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2S/c22-18-7-5-16(6-8-18)19-14-28-21(23-19)24-20(26)17-3-1-15(2-4-17)13-25-9-11-27-12-10-25/h1-8,14H,9-13H2,(H,23,24,26)/p+1