3-(ethoxymethyl)-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(ethoxymethyl)-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(ethoxymethyl)-4-methoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-(ethoxymethyl)-4-methoxy-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(ethoxymethyl)-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(ethoxymethyl)-4-methoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC2=NC=C(S2)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NC2=NC=C(S2)C)OC

InChI

InChI=1S/C15H18N2O3S/c1-4-20-9-12-7-11(5-6-13(12)19-3)14(18)17-15-16-8-10(2)21-15/h5-8H,4,9H2,1-3H3,(H,16,17,18)