N-[5-tert-butyl-3-(2-morpholin-4-ylethyl)-1,3-thiazol-2-ylidene]-5-chloranyl-N'-cyano-2-methoxy-benzenecarboximidamide

Systemtic Name: N-[5-tert-butyl-3-(2-morpholin-4-ylethyl)-1,3-thiazol-2-ylidene]-5-chloranyl-N'-cyano-2-methoxy-benzenecarboximidamide Openeye Name: N-[5-tert-butyl-3-(2-morpholinoethyl)thiazol-2-ylidene]-5-chloro-N'-cyano-2-methoxy-benzamidine CAS Name: N-[5-tert-butyl-3-[2-(4-morpholinyl)ethyl]-2-thiazolylidene]-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide IUPAC Name: N-[5-tert-butyl-3-(2-morpholin-4-ylethyl)-1,3-thiazol-2-ylidene]-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide Traditional Name: N-[5-tert-butyl-3-(2-morpholinoethyl)-4-thiazolin-2-ylidene]-5-chloro-N'-cyano-2-methoxy-benzamidine Formula: C22H28ClN5O2S MolecularWeight: 462.00802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN(C(=NC(=NC#N)C2=C(C=CC(=C2)Cl)OC)S1)CCN3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CN(C(=NC(=NC#N)C2=C(C=CC(=C2)Cl)OC)S1)CCN3CCOCC3

InChI

InChI=1S/C22H28ClN5O2S/c1-22(2,3)19-14-28(8-7-27-9-11-30-12-10-27)21(31-19)26-20(25-15-24)17-13-16(23)5-6-18(17)29-4/h5-6,13-14H,7-12H2,1-4H3