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

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

Systemtic Name:N-(3-cyanothiophen-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Openeye Name:N-(3-cyano-2-thienyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide
CAS Name:N-(3-cyano-2-thiophenyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Traditional Name:N-(3-cyano-2-thienyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide
Formula: C17H13N3O2S2
MolecularWeight: 355.43402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=C(C=CS3)C#N


Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=C(C=CS3)C#N


InChI

InChI=1S/C17H13N3O2S2/c1-11-19-14(10-24-11)9-22-15-4-2-3-12(7-15)16(21)20-17-13(8-18)5-6-23-17/h2-7,10H,9H2,1H3,(H,20,21)


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