3-chloranyl-5-methoxy-4-propoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(trifluoromethyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(trifluoromethyl)-2-thiazolyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(trifluoromethyl)thiazol-2-yl]benzamide Formula: C15H14ClF3N2O3S MolecularWeight: 394.79647

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C(F)(F)F)OC

InChI

InChI=1S/C15H14ClF3N2O3S/c1-3-4-24-12-9(16)5-8(6-10(12)23-2)13(22)21-14-20-11(7-25-14)15(17,18)19/h5-7H,3-4H2,1-2H3,(H,20,21,22)