5-chloranyl-N-[3-[2-(1,3-dioxolan-2-yl)ethyl]-5-methyl-1,3-thiazol-2-ylidene]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[3-[2-(1,3-dioxolan-2-yl)ethyl]-5-methyl-1,3-thiazol-2-ylidene]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-[2-(1,3-dioxolan-2-yl)ethyl]-5-methyl-thiazol-2-ylidene]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-[2-(1,3-dioxolan-2-yl)ethyl]-5-methyl-2-thiazolylidene]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-[2-(1,3-dioxolan-2-yl)ethyl]-5-methyl-1,3-thiazol-2-ylidene]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-[2-(1,3-dioxolan-2-yl)ethyl]-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)CCC3OCCO3

Isomeric SMILES

CC1=CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)CCC3OCCO3

InChI

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