N-[5-tert-butyl-3-(2-methylpropyl)-1,3-thiazol-2-ylidene]-5-chloranyl-N'-cyano-2-ethoxy-benzenecarboximidamide

Systemtic Name: N-[5-tert-butyl-3-(2-methylpropyl)-1,3-thiazol-2-ylidene]-5-chloranyl-N'-cyano-2-ethoxy-benzenecarboximidamide Openeye Name: N-(5-tert-butyl-3-isobutyl-thiazol-2-ylidene)-5-chloro-N'-cyano-2-ethoxy-benzamidine CAS Name: N-[5-tert-butyl-3-(2-methylpropyl)-2-thiazolylidene]-5-chloro-N'-cyano-2-ethoxybenzenecarboximidamide IUPAC Name: N-[5-tert-butyl-3-(2-methylpropyl)-1,3-thiazol-2-ylidene]-5-chloro-N'-cyano-2-ethoxybenzenecarboximidamide Traditional Name: N-(5-tert-butyl-3-isobutyl-4-thiazolin-2-ylidene)-5-chloro-N'-cyano-2-ethoxy-benzamidine Formula: C21H27ClN4OS MolecularWeight: 418.98328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(=NC#N)N=C2N(C=C(S2)C(C)(C)C)CC(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C(=NC#N)N=C2N(C=C(S2)C(C)(C)C)CC(C)C

InChI

InChI=1S/C21H27ClN4OS/c1-7-27-17-9-8-15(22)10-16(17)19(24-13-23)25-20-26(11-14(2)3)12-18(28-20)21(4,5)6/h8-10,12,14H,7,11H2,1-6H3