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

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-thiazol-2-yl-benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-thiazol-2-yl-benzamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC=CS2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC=CS2)OCC

InChI

InChI=1S/C15H17ClN2O3S/c1-3-6-21-13-11(16)8-10(9-12(13)20-4-2)14(19)18-15-17-5-7-22-15/h5,7-9H,3-4,6H2,1-2H3,(H,17,18,19)