[2-(4-ethylpiperazin-4-ium-1-yl)-4-phenyl-1,3-thiazol-5-yl]-(4-methylphenyl)methanone

Systemtic Name: [2-(4-ethylpiperazin-4-ium-1-yl)-4-phenyl-1,3-thiazol-5-yl]-(4-methylphenyl)methanone Openeye Name: [2-(4-ethylpiperazin-4-ium-1-yl)-4-phenyl-thiazol-5-yl]-(p-tolyl)methanone CAS Name: [2-(4-ethyl-1-piperazin-4-iumyl)-4-phenyl-5-thiazolyl]-(4-methylphenyl)methanone IUPAC Name: [2-(4-ethylpiperazin-4-ium-1-yl)-4-phenyl-1,3-thiazol-5-yl]-(4-methylphenyl)methanone Traditional Name: [2-(4-ethylpiperazin-4-ium-1-yl)-4-phenyl-thiazol-5-yl]-(p-tolyl)methanone Formula: C23H26N3OS+ MolecularWeight: 392.53704

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=NC(=C(S2)C(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=NC(=C(S2)C(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c1-3-25-13-15-26(16-14-25)23-24-20(18-7-5-4-6-8-18)22(28-23)21(27)19-11-9-17(2)10-12-19/h4-12H,3,13-16H2,1-2H3/p+1