1-(1,3-benzodioxol-5-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(4-methylthiazol-2-yl)piperazin-1-yl]ethanol CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(4-methyl-2-thiazolyl)-1-piperazinyl]ethanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]ethanol Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(4-methylthiazol-2-yl)piperazino]ethanol Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2CCN(CC2)CC(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC1=CSC(=N1)N2CCN(CC2)CC(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C17H21N3O3S/c1-12-10-24-17(18-12)20-6-4-19(5-7-20)9-14(21)13-2-3-15-16(8-13)23-11-22-15/h2-3,8,10,14,21H,4-7,9,11H2,1H3