4-bromanyl-N-(3-butyl-5-tert-butyl-1,3-thiazolidin-2-ylidene)-2-methoxy-benzamide

Systemtic Name: 4-bromanyl-N-(3-butyl-5-tert-butyl-1,3-thiazolidin-2-ylidene)-2-methoxy-benzamide Openeye Name: 4-bromo-N-(3-butyl-5-tert-butyl-thiazolidin-2-ylidene)-2-methoxy-benzamide CAS Name: 4-bromo-N-(3-butyl-5-tert-butyl-2-thiazolidinylidene)-2-methoxybenzamide IUPAC Name: 4-bromo-N-(3-butyl-5-tert-butyl-1,3-thiazolidin-2-ylidene)-2-methoxybenzamide Traditional Name: 4-bromo-N-(3-butyl-5-tert-butyl-thiazolidin-2-ylidene)-2-methoxy-benzamide Formula: C19H27BrN2O2S MolecularWeight: 427.39888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(SC1=NC(=O)C2=C(C=C(C=C2)Br)OC)C(C)(C)C

Isomeric SMILES

CCCCN1CC(SC1=NC(=O)C2=C(C=C(C=C2)Br)OC)C(C)(C)C

InChI

InChI=1S/C19H27BrN2O2S/c1-6-7-10-22-12-16(19(2,3)4)25-18(22)21-17(23)14-9-8-13(20)11-15(14)24-5/h8-9,11,16H,6-7,10,12H2,1-5H3