5-chloranyl-N-[5-chloranyl-3-(oxan-4-ylmethyl)-1,3-thiazol-2-ylidene]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[5-chloranyl-3-(oxan-4-ylmethyl)-1,3-thiazol-2-ylidene]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[5-chloro-3-(tetrahydropyran-4-ylmethyl)thiazol-2-ylidene]-2-methoxy-benzamide CAS Name: 5-chloro-N-[5-chloro-3-(4-oxanylmethyl)-2-thiazolylidene]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[5-chloro-3-(oxan-4-ylmethyl)-1,3-thiazol-2-ylidene]-2-methoxybenzamide Traditional Name: 5-chloro-N-[5-chloro-3-(tetrahydropyran-4-ylmethyl)-4-thiazolin-2-ylidene]-2-methoxy-benzamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N=C2N(C=C(S2)Cl)CC3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N=C2N(C=C(S2)Cl)CC3CCOCC3

InChI

InChI=1S/C17H18Cl2N2O3S/c1-23-14-3-2-12(18)8-13(14)16(22)20-17-21(10-15(19)25-17)9-11-4-6-24-7-5-11/h2-3,8,10-11H,4-7,9H2,1H3