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

Systemtic Name: N-(4-butyl-2-tert-butyl-1,2-thiazol-5-ylidene)-5-methanoyl-2-methoxy-benzamide Openeye Name: N-(4-butyl-2-tert-butyl-isothiazol-5-ylidene)-5-formyl-2-methoxy-benzamide CAS Name: N-(4-butyl-2-tert-butyl-5-isothiazolylidene)-5-formyl-2-methoxybenzamide IUPAC Name: N-(4-butyl-2-tert-butyl-1,2-thiazol-5-ylidene)-5-formyl-2-methoxybenzamide Traditional Name: N-(4-butyl-2-tert-butyl-3-isothiazolin-5-ylidene)-5-formyl-2-methoxy-benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-6-7-8-15-12-22(20(2,3)4)26-19(15)21-18(24)16-11-14(13-23)9-10-17(16)25-5/h9-13H,6-8H2,1-5H3