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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)OCC

InChI

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