2-[1-[3-(isoquinolin-3-ylmethoxy)phenyl]-1-methoxy-propyl]-1,3-thiazole

Systemtic Name: 2-[1-[3-(isoquinolin-3-ylmethoxy)phenyl]-1-methoxy-propyl]-1,3-thiazole Openeye Name: 2-[1-[3-(3-isoquinolylmethoxy)phenyl]-1-methoxy-propyl]thiazole CAS Name: 2-[1-[3-(3-isoquinolinylmethoxy)phenyl]-1-methoxypropyl]thiazole IUPAC Name: 2-[1-[3-(isoquinolin-3-ylmethoxy)phenyl]-1-methoxypropyl]-1,3-thiazole Traditional Name: 2-[1-[3-(3-isoquinolylmethoxy)phenyl]-1-methoxy-propyl]thiazole Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=N2)(C4=NC=CS4)OC

Isomeric SMILES

CCC(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=N2)(C4=NC=CS4)OC

InChI

InChI=1S/C23H22N2O2S/c1-3-23(26-2,22-24-11-12-28-22)19-9-6-10-21(14-19)27-16-20-13-17-7-4-5-8-18(17)15-25-20/h4-15H,3,16H2,1-2H3