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

Systemtic Name: 5-chloranyl-N-[5-ethanoyl-4-methyl-3-(oxetan-2-ylmethyl)-1,3-thiazol-2-ylidene]-2-methoxy-benzamide Openeye Name: N-[5-acetyl-4-methyl-3-(oxetan-2-ylmethyl)thiazol-2-ylidene]-5-chloro-2-methoxy-benzamide CAS Name: N-[5-acetyl-4-methyl-3-(2-oxetanylmethyl)-2-thiazolylidene]-5-chloro-2-methoxybenzamide IUPAC Name: N-[5-acetyl-4-methyl-3-(oxetan-2-ylmethyl)-1,3-thiazol-2-ylidene]-5-chloro-2-methoxybenzamide Traditional Name: N-[5-acetyl-4-methyl-3-(oxetan-2-ylmethyl)-4-thiazolin-2-ylidene]-5-chloro-2-methoxy-benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC(=O)C2=C(C=CC(=C2)Cl)OC)N1CC3CCO3)C(=O)C

Isomeric SMILES

CC1=C(SC(=NC(=O)C2=C(C=CC(=C2)Cl)OC)N1CC3CCO3)C(=O)C

InChI

InChI=1S/C18H19ClN2O4S/c1-10-16(11(2)22)26-18(21(10)9-13-6-7-25-13)20-17(23)14-8-12(19)4-5-15(14)24-3/h4-5,8,13H,6-7,9H2,1-3H3