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

Systemtic Name: 4-tert-butyl-N-cyclohexyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 4-tert-butyl-N-cyclohexyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 4-tert-butyl-N-cyclohexyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 4-tert-butyl-N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 4-tert-butyl-N-cyclohexyl-N-[2-keto-2-(thiazol-2-ylamino)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)N(CC(=O)NC2=NC=CS2)C3CCCCC3

Isomeric SMILES

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

InChI

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