[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-(4-methylpiperazin-4-ium-1-yl)methanone

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: [2-(4-methoxyanilino)-4-thiazolyl]-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: (4-methylpiperazin-4-ium-1-yl)-[2-(p-anisidino)thiazol-4-yl]methanone Formula: C16H21N4O2S+ MolecularWeight: 333.42854

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H20N4O2S/c1-19-7-9-20(10-8-19)15(21)14-11-23-16(18-14)17-12-3-5-13(22-2)6-4-12/h3-6,11H,7-10H2,1-2H3,(H,17,18)/p+1