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

Systemtic Name: methoxybenzene; 4-methyl-5-(2-piperazin-1-ylethyl)-1,3-thiazole; trihydrochloride Openeye Name: anisole; 4-methyl-5-(2-piperazin-1-ylethyl)thiazole; trihydrochloride CAS Name: methoxybenzene; 4-methyl-5-[2-(1-piperazinyl)ethyl]thiazole; trihydrochloride IUPAC Name: anisole; 4-methyl-5-(2-piperazin-1-ylethyl)-1,3-thiazole; trihydrochloride Traditional Name: anisole; 4-methyl-5-(2-piperazinoethyl)thiazole; trihydrochloride Formula: C17H28Cl3N3OS MolecularWeight: 428.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2CCNCC2.COC1=CC=CC=C1.Cl.Cl.Cl

Isomeric SMILES

CC1=C(SC=N1)CCN2CCNCC2.COC1=CC=CC=C1.Cl.Cl.Cl

InChI

InChI=1S/C10H17N3S.C7H8O.3ClH/c1-9-10(14-8-12-9)2-5-13-6-3-11-4-7-13;1-8-7-5-3-2-4-6-7;;;/h8,11H,2-7H2,1H3;2-6H,1H3;3*1H