(2Z)-2-(3-butyl-4-tert-butyl-1,3-thiazol-2-ylidene)-1-(5-chloranyl-2-methoxy-phenyl)ethanone

Systemtic Name: (2Z)-2-(3-butyl-4-tert-butyl-1,3-thiazol-2-ylidene)-1-(5-chloranyl-2-methoxy-phenyl)ethanone Openeye Name: (2Z)-2-(3-butyl-4-tert-butyl-thiazol-2-ylidene)-1-(5-chloro-2-methoxy-phenyl)ethanone CAS Name: (2Z)-2-(3-butyl-4-tert-butyl-2-thiazolylidene)-1-(5-chloro-2-methoxyphenyl)ethanone IUPAC Name: (2Z)-2-(3-butyl-4-tert-butyl-1,3-thiazol-2-ylidene)-1-(5-chloro-2-methoxyphenyl)ethanone Traditional Name: (2Z)-2-(3-butyl-4-tert-butyl-4-thiazolin-2-ylidene)-1-(5-chloro-2-methoxy-phenyl)ethanone Formula: C20H26ClNO2S MolecularWeight: 379.94394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CSC1=CC(=O)C2=C(C=CC(=C2)Cl)OC)C(C)(C)C

Isomeric SMILES

CCCCN\1C(=CS/C1=C\C(=O)C2=C(C=CC(=C2)Cl)OC)C(C)(C)C

InChI

InChI=1S/C20H26ClNO2S/c1-6-7-10-22-18(20(2,3)4)13-25-19(22)12-16(23)15-11-14(21)8-9-17(15)24-5/h8-9,11-13H,6-7,10H2,1-5H3/b19-12-