4-tert-butyl-N-[2-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[(4-cyclohexylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[(4-cyclohexyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[(4-cyclohexylthiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3CCCCC3

InChI

InChI=1S/C22H29N3O2S/c1-22(2,3)17-11-9-16(10-12-17)20(27)23-13-19(26)25-21-24-18(14-28-21)15-7-5-4-6-8-15/h9-12,14-15H,4-8,13H2,1-3H3,(H,23,27)(H,24,25,26)