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

Systemtic Name: 3-chloranyl-5-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(4-methylthiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(4-methyl-2-thiazolyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(4-methylthiazol-2-yl)-4-propoxy-benzamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O3S/c1-4-6-22-14-12(17)7-11(8-13(14)21-5-2)15(20)19-16-18-10(3)9-23-16/h7-9H,4-6H2,1-3H3,(H,18,19,20)