methoxybenzene; 4-methyl-5-(2-piperazin-1-ylethoxy)-1,3-thiazole; trihydrochloride

Systemtic Name: methoxybenzene; 4-methyl-5-(2-piperazin-1-ylethoxy)-1,3-thiazole; trihydrochloride Openeye Name: anisole; 4-methyl-5-(2-piperazin-1-ylethoxy)thiazole; trihydrochloride CAS Name: methoxybenzene; 4-methyl-5-[2-(1-piperazinyl)ethoxy]thiazole; trihydrochloride IUPAC Name: anisole; 4-methyl-5-(2-piperazin-1-ylethoxy)-1,3-thiazole; trihydrochloride Traditional Name: anisole; 4-methyl-5-(2-piperazinoethoxy)thiazole; trihydrochloride Formula: C17H28Cl3N3O2S MolecularWeight: 444.84712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)OCCN2CCNCC2.COC1=CC=CC=C1.Cl.Cl.Cl

Isomeric SMILES

CC1=C(SC=N1)OCCN2CCNCC2.COC1=CC=CC=C1.Cl.Cl.Cl

InChI

InChI=1S/C10H17N3OS.C7H8O.3ClH/c1-9-10(15-8-12-9)14-7-6-13-4-2-11-3-5-13;1-8-7-5-3-2-4-6-7;;;/h8,11H,2-7H2,1H3;2-6H,1H3;3*1H