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N-(3,5-dimethoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

N-(3,5-dimethoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name:N-(3,5-dimethoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Openeye Name:N-(3,5-dimethoxyphenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide
CAS Name:N-(3,5-dimethoxyphenyl)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide
IUPAC Name:N-(3,5-dimethoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Traditional Name:N-(3,5-dimethoxyphenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide
Formula: C20H20N2O4S
MolecularWeight: 384.4488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC(=CC(=C3)OC)OC


Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C20H20N2O4S/c1-13-21-15(12-27-13)11-26-19-7-5-4-6-18(19)20(23)22-14-8-16(24-2)10-17(9-14)25-3/h4-10,12H,11H2,1-3H3,(H,22,23)


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