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

Systemtic Name: 3-ethoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(5-methylthiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(5-methyl-2-thiazolyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(5-methylthiazol-2-yl)-4-propoxy-benzamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)OCC

InChI

InChI=1S/C16H20N2O3S/c1-4-8-21-13-7-6-12(9-14(13)20-5-2)15(19)18-16-17-10-11(3)22-16/h6-7,9-10H,4-5,8H2,1-3H3,(H,17,18,19)