3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[2-(3-pyridyl)ethyl]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCC3=CN=CC=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-14-22-17(13-25-14)12-24-18-6-2-5-16(10-18)19(23)21-9-7-15-4-3-8-20-11-15/h2-6,8,10-11,13H,7,9,12H2,1H3,(H,21,23)