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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)OCC

InChI

InChI=1S/C15H18N2O3S/c1-4-19-12-7-6-11(8-13(12)20-5-2)14(18)17-15-16-9-10(3)21-15/h6-9H,4-5H2,1-3H3,(H,16,17,18)