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

Systemtic Name: 5-chloranyl-N-[3-(1,3-dioxolan-2-ylmethyl)-5-methyl-1,3-thiazol-2-ylidene]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-(1,3-dioxolan-2-ylmethyl)-5-methyl-thiazol-2-ylidene]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-(1,3-dioxolan-2-ylmethyl)-5-methyl-2-thiazolylidene]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-(1,3-dioxolan-2-ylmethyl)-5-methyl-1,3-thiazol-2-ylidene]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-(1,3-dioxolan-2-ylmethyl)-5-methyl-4-thiazolin-2-ylidene]-2-methoxy-benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)CC3OCCO3

Isomeric SMILES

CC1=CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)CC3OCCO3

InChI

InChI=1S/C16H17ClN2O4S/c1-10-8-19(9-14-22-5-6-23-14)16(24-10)18-15(20)12-7-11(17)3-4-13(12)21-2/h3-4,7-8,14H,5-6,9H2,1-2H3