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

Systemtic Name: ethoxybenzene; 4-methyl-5-(2-piperazin-1-ylethyl)-1,3-thiazole Openeye Name: ethoxybenzene; 4-methyl-5-(2-piperazin-1-ylethyl)thiazole CAS Name: ethoxybenzene; 4-methyl-5-[2-(1-piperazinyl)ethyl]thiazole IUPAC Name: ethoxybenzene; 4-methyl-5-(2-piperazin-1-ylethyl)-1,3-thiazole Traditional Name: 4-methyl-5-(2-piperazinoethyl)thiazole; phenetole Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1.CC1=C(SC=N1)CCN2CCNCC2

Isomeric SMILES

CCOC1=CC=CC=C1.CC1=C(SC=N1)CCN2CCNCC2

InChI

InChI=1S/C10H17N3S.C8H10O/c1-9-10(14-8-12-9)2-5-13-6-3-11-4-7-13;1-2-9-8-6-4-3-5-7-8/h8,11H,2-7H2,1H3;3-7H,2H2,1H3