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

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

Systemtic Name:2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide
Openeye Name:2-[(2-methylthiazol-4-yl)methoxy]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide
CAS Name:2-[(2-methyl-4-thiazolyl)methoxy]-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide
IUPAC Name:2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide
Traditional Name:2-[(2-methylthiazol-4-yl)methoxy]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide
Formula: C20H17N3O3S2
MolecularWeight: 411.49728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=COC(=N3)C4=CC=CS4


Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=COC(=N3)C4=CC=CS4


InChI

InChI=1S/C20H17N3O3S2/c1-13-22-15(12-28-13)11-25-17-6-3-2-5-16(17)19(24)21-9-14-10-26-20(23-14)18-7-4-8-27-18/h2-8,10,12H,9,11H2,1H3,(H,21,24)


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