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

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-(2-methoxyethyl)-4-methyl-5-(2-oxidanylpropan-2-yl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: 5-chloro-N-[5-(1-hydroxy-1-methyl-ethyl)-3-(2-methoxyethyl)-4-methyl-thiazol-2-ylidene]-2-methoxy-benzamide CAS Name: 5-chloro-N-[5-(2-hydroxypropan-2-yl)-3-(2-methoxyethyl)-4-methyl-2-thiazolylidene]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[5-(2-hydroxypropan-2-yl)-3-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-ylidene]-2-methoxybenzamide Traditional Name: 5-chloro-N-[5-(1-hydroxy-1-methyl-ethyl)-3-(2-methoxyethyl)-4-methyl-4-thiazolin-2-ylidene]-2-methoxy-benzamide Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC(=O)C2=C(C=CC(=C2)Cl)OC)N1CCOC)C(C)(C)O

Isomeric SMILES

CC1=C(SC(=NC(=O)C2=C(C=CC(=C2)Cl)OC)N1CCOC)C(C)(C)O

InChI

InChI=1S/C18H23ClN2O4S/c1-11-15(18(2,3)23)26-17(21(11)8-9-24-4)20-16(22)13-10-12(19)6-7-14(13)25-5/h6-7,10,23H,8-9H2,1-5H3