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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(2-pyridylmethyl)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H17N3O2S/c1-13-21-16(12-24-13)11-23-17-7-5-14(6-8-17)18(22)20-10-15-4-2-3-9-19-15/h2-9,12H,10-11H2,1H3,(H,20,22)