N-(4-butyl-2-tert-butyl-1,2-thiazol-5-ylidene)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(4-butyl-2-tert-butyl-1,2-thiazol-5-ylidene)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(4-butyl-2-tert-butyl-isothiazol-5-ylidene)-5-chloro-2-methoxy-benzamide CAS Name: N-(4-butyl-2-tert-butyl-5-isothiazolylidene)-5-chloro-2-methoxybenzamide IUPAC Name: N-(4-butyl-2-tert-butyl-1,2-thiazol-5-ylidene)-5-chloro-2-methoxybenzamide Traditional Name: N-(4-butyl-2-tert-butyl-3-isothiazolin-5-ylidene)-5-chloro-2-methoxy-benzamide Formula: C19H25ClN2O2S MolecularWeight: 380.932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN(SC1=NC(=O)C2=C(C=CC(=C2)Cl)OC)C(C)(C)C

Isomeric SMILES

CCCCC1=CN(SC1=NC(=O)C2=C(C=CC(=C2)Cl)OC)C(C)(C)C

InChI

InChI=1S/C19H25ClN2O2S/c1-6-7-8-13-12-22(19(2,3)4)25-18(13)21-17(23)15-11-14(20)9-10-16(15)24-5/h9-12H,6-8H2,1-5H3