N-(3-chloranyl-4-methyl-phenyl)-2-[(5R)-2-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(5R)-2-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(5R)-2-(4-methylpiperazin-4-ium-1-yl)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(5R)-2-(4-methyl-1-piperazin-4-iumyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(5R)-2-(4-methylpiperazin-4-ium-1-yl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(5R)-4-keto-2-(4-methylpiperazin-4-ium-1-yl)-2-thiazolin-5-yl]acetamide Formula: C17H22ClN4O2S+ MolecularWeight: 381.90018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CC[NH+](CC3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)N3CC[NH+](CC3)C)Cl

InChI

InChI=1S/C17H21ClN4O2S/c1-11-3-4-12(9-13(11)18)19-15(23)10-14-16(24)20-17(25-14)22-7-5-21(2)6-8-22/h3-4,9,14H,5-8,10H2,1-2H3,(H,19,23)/p+1/t14-/m1/s1