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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[4-(4-morpholin-4-iumylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[4-(morpholin-4-ium-4-ylmethyl)thiazol-2-yl]acetamide Formula: C16H18Cl2N3O2S+ MolecularWeight: 387.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CSC(=N2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCC[NH+]1CC2=CSC(=N2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O2S/c17-12-2-1-11(14(18)8-12)7-15(22)20-16-19-13(10-24-16)9-21-3-5-23-6-4-21/h1-2,8,10H,3-7,9H2,(H,19,20,22)/p+1