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

Systemtic Name: 5-chloranyl-N-[3-(1,4-dioxan-2-ylmethyl)-5-methyl-1,3-thiazol-2-ylidene]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-(1,4-dioxan-2-ylmethyl)-5-methyl-thiazol-2-ylidene]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-(1,4-dioxan-2-ylmethyl)-5-methyl-2-thiazolylidene]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-(1,4-dioxan-2-ylmethyl)-5-methyl-1,3-thiazol-2-ylidene]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-(1,4-dioxan-2-ylmethyl)-5-methyl-4-thiazolin-2-ylidene]-2-methoxy-benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)CC3COCCO3

Isomeric SMILES

CC1=CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)CC3COCCO3

InChI

InChI=1S/C17H19ClN2O4S/c1-11-8-20(9-13-10-23-5-6-24-13)17(25-11)19-16(21)14-7-12(18)3-4-15(14)22-2/h3-4,7-8,13H,5-6,9-10H2,1-2H3