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

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-methyl-3-(oxan-3-ylmethyl)-5-(2-oxidanylpropan-2-yl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: 5-chloro-N-[5-(1-hydroxy-1-methyl-ethyl)-4-methyl-3-(tetrahydropyran-3-ylmethyl)thiazol-2-ylidene]-2-methoxy-benzamide CAS Name: 5-chloro-N-[5-(2-hydroxypropan-2-yl)-4-methyl-3-(3-oxanylmethyl)-2-thiazolylidene]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[5-(2-hydroxypropan-2-yl)-4-methyl-3-(oxan-3-ylmethyl)-1,3-thiazol-2-ylidene]-2-methoxybenzamide Traditional Name: 5-chloro-N-[5-(1-hydroxy-1-methyl-ethyl)-4-methyl-3-(tetrahydropyran-3-ylmethyl)-4-thiazolin-2-ylidene]-2-methoxy-benzamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC(=O)C2=C(C=CC(=C2)Cl)OC)N1CC3CCCOC3)C(C)(C)O

Isomeric SMILES

CC1=C(SC(=NC(=O)C2=C(C=CC(=C2)Cl)OC)N1CC3CCCOC3)C(C)(C)O

InChI

InChI=1S/C21H27ClN2O4S/c1-13-18(21(2,3)26)29-20(24(13)11-14-6-5-9-28-12-14)23-19(25)16-10-15(22)7-8-17(16)27-4/h7-8,10,14,26H,5-6,9,11-12H2,1-4H3