N-(3-butyl-5-tert-butyl-5-methyl-1,3-thiazolidin-2-ylidene)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(3-butyl-5-tert-butyl-5-methyl-1,3-thiazolidin-2-ylidene)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(3-butyl-5-tert-butyl-5-methyl-thiazolidin-2-ylidene)-5-chloro-2-methoxy-benzamide CAS Name: N-(3-butyl-5-tert-butyl-5-methyl-2-thiazolidinylidene)-5-chloro-2-methoxybenzamide IUPAC Name: N-(3-butyl-5-tert-butyl-5-methyl-1,3-thiazolidin-2-ylidene)-5-chloro-2-methoxybenzamide Traditional Name: N-(3-butyl-5-tert-butyl-5-methyl-thiazolidin-2-ylidene)-5-chloro-2-methoxy-benzamide Formula: C20H29ClN2O2S MolecularWeight: 396.97446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(SC1=NC(=O)C2=C(C=CC(=C2)Cl)OC)(C)C(C)(C)C

Isomeric SMILES

CCCCN1CC(SC1=NC(=O)C2=C(C=CC(=C2)Cl)OC)(C)C(C)(C)C

InChI

InChI=1S/C20H29ClN2O2S/c1-7-8-11-23-13-20(5,19(2,3)4)26-18(23)22-17(24)15-12-14(21)9-10-16(15)25-6/h9-10,12H,7-8,11,13H2,1-6H3