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

Systemtic Name: 4-methyl-5-(2-piperazin-1-ylethyl)-1,3-thiazole; phenol Openeye Name: 4-methyl-5-(2-piperazin-1-ylethyl)thiazole; phenol CAS Name: 4-methyl-5-[2-(1-piperazinyl)ethyl]thiazole; phenol IUPAC Name: 4-methyl-5-(2-piperazin-1-ylethyl)-1,3-thiazole; phenol Traditional Name: 4-methyl-5-(2-piperazinoethyl)thiazole; phenol Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3S.C6H6O/c1-9-10(14-8-12-9)2-5-13-6-3-11-4-7-13;7-6-4-2-1-3-5-6/h8,11H,2-7H2,1H3;1-5,7H