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

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

Systemtic Name:N-(1-methylpyrazol-3-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Openeye Name:N-(1-methylpyrazol-3-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide
CAS Name:N-(1-methyl-3-pyrazolyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide
IUPAC Name:N-(1-methylpyrazol-3-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Traditional Name:N-(1-methylpyrazol-3-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide
Formula: C16H16N4O2S
MolecularWeight: 328.38884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=NN(C=C3)C


Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=NN(C=C3)C


InChI

InChI=1S/C16H16N4O2S/c1-11-17-13(10-23-11)9-22-14-5-3-12(4-6-14)16(21)18-15-7-8-20(2)19-15/h3-8,10H,9H2,1-2H3,(H,18,19,21)


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