3-ethoxy-4-(2-methylpropoxy)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-thiazol-2-yl-benzamide CAS Name: 3-ethoxy-4-(2-methylpropoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-ethoxy-4-(2-methylpropoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-thiazol-2-yl-benzamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OCC(C)C

InChI

InChI=1S/C16H20N2O3S/c1-4-20-14-9-12(5-6-13(14)21-10-11(2)3)15(19)18-16-17-7-8-22-16/h5-9,11H,4,10H2,1-3H3,(H,17,18,19)