1-[2-(2-pyrrolidin-1-ylethyl)-1-benzothiophen-3-yl]-1-(1,3-thiazol-4-yl)ethanol

Systemtic Name: 1-[2-(2-pyrrolidin-1-ylethyl)-1-benzothiophen-3-yl]-1-(1,3-thiazol-4-yl)ethanol Openeye Name: 1-[2-(2-pyrrolidin-1-ylethyl)benzothiophen-3-yl]-1-thiazol-4-yl-ethanol CAS Name: 1-[2-[2-(1-pyrrolidinyl)ethyl]-1-benzothiophen-3-yl]-1-(4-thiazolyl)ethanol IUPAC Name: 1-[2-(2-pyrrolidin-1-ylethyl)-1-benzothiophen-3-yl]-1-(1,3-thiazol-4-yl)ethanol Traditional Name: 1-[2-(2-pyrrolidinoethyl)benzothiophen-3-yl]-1-thiazol-4-yl-ethanol Formula: C19H22N2OS2 MolecularWeight: 358.52078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC=N1)(C2=C(SC3=CC=CC=C32)CCN4CCCC4)O

Isomeric SMILES

CC(C1=CSC=N1)(C2=C(SC3=CC=CC=C32)CCN4CCCC4)O

InChI

InChI=1S/C19H22N2OS2/c1-19(22,17-12-23-13-20-17)18-14-6-2-3-7-15(14)24-16(18)8-11-21-9-4-5-10-21/h2-3,6-7,12-13,22H,4-5,8-11H2,1H3