2-[[2-[ethanoyl(ethyl)amino]-1,3-thiazol-4-yl]methoxy]benzamide

Systemtic Name: 2-[[2-[ethanoyl(ethyl)amino]-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: 2-[[2-[acetyl(ethyl)amino]thiazol-4-yl]methoxy]benzamide CAS Name: 2-[[2-[acetyl(ethyl)amino]-4-thiazolyl]methoxy]benzamide IUPAC Name: 2-[[2-[acetyl(ethyl)amino]-1,3-thiazol-4-yl]methoxy]benzamide Traditional Name: 2-[[2-[acetyl(ethyl)amino]thiazol-4-yl]methoxy]benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)COC2=CC=CC=C2C(=O)N)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)COC2=CC=CC=C2C(=O)N)C(=O)C

InChI

InChI=1S/C15H17N3O3S/c1-3-18(10(2)19)15-17-11(9-22-15)8-21-13-7-5-4-6-12(13)14(16)20/h4-7,9H,3,8H2,1-2H3,(H2,16,20)