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

Systemtic Name: 5-chloranyl-N-[5-ethanoyl-4-methyl-3-(oxan-2-ylmethyl)-1,3-thiazol-2-ylidene]-2-methoxy-benzamide Openeye Name: N-[5-acetyl-4-methyl-3-(tetrahydropyran-2-ylmethyl)thiazol-2-ylidene]-5-chloro-2-methoxy-benzamide CAS Name: N-[5-acetyl-4-methyl-3-(2-oxanylmethyl)-2-thiazolylidene]-5-chloro-2-methoxybenzamide IUPAC Name: N-[5-acetyl-4-methyl-3-(oxan-2-ylmethyl)-1,3-thiazol-2-ylidene]-5-chloro-2-methoxybenzamide Traditional Name: N-[5-acetyl-4-methyl-3-(tetrahydropyran-2-ylmethyl)-4-thiazolin-2-ylidene]-5-chloro-2-methoxy-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC(=O)C2=C(C=CC(=C2)Cl)OC)N1CC3CCCCO3)C(=O)C

Isomeric SMILES

CC1=C(SC(=NC(=O)C2=C(C=CC(=C2)Cl)OC)N1CC3CCCCO3)C(=O)C

InChI

InChI=1S/C20H23ClN2O4S/c1-12-18(13(2)24)28-20(23(12)11-15-6-4-5-9-27-15)22-19(25)16-10-14(21)7-8-17(16)26-3/h7-8,10,15H,4-6,9,11H2,1-3H3