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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methoxy]benzamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methoxy]benzamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzamide Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methoxy]benzamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3C(=O)N)OC

InChI

InChI=1S/C19H18N2O4S/c1-23-16-8-7-12(9-17(16)24-2)19-21-13(11-26-19)10-25-15-6-4-3-5-14(15)18(20)22/h3-9,11H,10H2,1-2H3,(H2,20,22)