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

Systemtic Name: 2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: 2-[[2-(3-methoxyphenyl)thiazol-4-yl]methoxy]benzamide CAS Name: 2-[[2-(3-methoxyphenyl)-4-thiazolyl]methoxy]benzamide IUPAC Name: 2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzamide Traditional Name: 2-[[2-(3-methoxyphenyl)thiazol-4-yl]methoxy]benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-22-14-6-4-5-12(9-14)18-20-13(11-24-18)10-23-16-8-3-2-7-15(16)17(19)21/h2-9,11H,10H2,1H3,(H2,19,21)