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

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

Systemtic Name:N-(4-methylpyridin-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Openeye Name:N-(4-methyl-2-pyridyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide
CAS Name:N-(4-methyl-2-pyridinyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide
IUPAC Name:N-(4-methylpyridin-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Traditional Name:N-(4-methyl-2-pyridyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C


Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C


InChI

InChI=1S/C18H17N3O2S/c1-12-7-8-19-17(9-12)21-18(22)14-3-5-16(6-4-14)23-10-15-11-24-13(2)20-15/h3-9,11H,10H2,1-2H3,(H,19,21,22)


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