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

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

Systemtic Name:N-(3-cyanophenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Openeye Name:N-(3-cyanophenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide
CAS Name:N-(3-cyanophenyl)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide
IUPAC Name:N-(3-cyanophenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Traditional Name:N-(3-cyanophenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide
Formula: C19H15N3O2S
MolecularWeight: 349.4063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C#N


Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C#N


InChI

InChI=1S/C19H15N3O2S/c1-13-21-16(12-25-13)11-24-18-8-3-2-7-17(18)19(23)22-15-6-4-5-14(9-15)10-20/h2-9,12H,11H2,1H3,(H,22,23)


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