1-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzyl]-(3-pyridylmethyl)amine Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)CNCC3=CN=CC=C3)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)CNCC3=CN=CC=C3)OC

InChI

InChI=1S/C19H21N3O2S/c1-14-22-17(13-25-14)12-24-18-6-5-15(8-19(18)23-2)9-21-11-16-4-3-7-20-10-16/h3-8,10,13,21H,9,11-12H2,1-2H3