N-[5-tert-butyl-3-[[(3R)-piperidin-3-yl]methyl]-1,3-thiazol-2-ylidene]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[5-tert-butyl-3-[[(3R)-piperidin-3-yl]methyl]-1,3-thiazol-2-ylidene]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[5-tert-butyl-3-[[(3R)-3-piperidyl]methyl]thiazol-2-ylidene]-5-chloro-2-methoxy-benzamide CAS Name: N-[5-tert-butyl-3-[[(3R)-3-piperidinyl]methyl]-2-thiazolylidene]-5-chloro-2-methoxybenzamide IUPAC Name: N-[5-tert-butyl-3-[[(3R)-piperidin-3-yl]methyl]-1,3-thiazol-2-ylidene]-5-chloro-2-methoxybenzamide Traditional Name: N-[5-tert-butyl-3-[[(3R)-3-piperidyl]methyl]-4-thiazolin-2-ylidene]-5-chloro-2-methoxy-benzamide Formula: C21H28ClN3O2S MolecularWeight: 421.98392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)CC3CCCNC3

Isomeric SMILES

CC(C)(C)C1=CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)C[C@@H]3CCCNC3

InChI

InChI=1S/C21H28ClN3O2S/c1-21(2,3)18-13-25(12-14-6-5-9-23-11-14)20(28-18)24-19(26)16-10-15(22)7-8-17(16)27-4/h7-8,10,13-14,23H,5-6,9,11-12H2,1-4H3/t14-/m1/s1