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

Systemtic Name: 4-methyl-5-(2-piperazin-1-ylethyl)-1,3-thiazole; pentoxybenzene Openeye Name: 4-methyl-5-(2-piperazin-1-ylethyl)thiazole; pentoxybenzene CAS Name: 4-methyl-5-[2-(1-piperazinyl)ethyl]thiazole; pentoxybenzene IUPAC Name: 4-methyl-5-(2-piperazin-1-ylethyl)-1,3-thiazole; pentoxybenzene Traditional Name: amoxybenzene; 4-methyl-5-(2-piperazinoethyl)thiazole Formula: C21H33N3OS MolecularWeight: 375.57122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1.CC1=C(SC=N1)CCN2CCNCC2

Isomeric SMILES

CCCCCOC1=CC=CC=C1.CC1=C(SC=N1)CCN2CCNCC2

InChI

InChI=1S/C11H16O.C10H17N3S/c1-2-3-7-10-12-11-8-5-4-6-9-11;1-9-10(14-8-12-9)2-5-13-6-3-11-4-7-13/h4-6,8-9H,2-3,7,10H2,1H3;8,11H,2-7H2,1H3