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

Systemtic Name: 4-tert-butyl-N-[1-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-[(4-cyclohexylthiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-[(4-cyclohexyl-2-thiazolyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[(4-cyclohexyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-[(4-cyclohexylthiazol-2-yl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2CCCCC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2CCCCC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H31N3O2S/c1-15(24-21(28)17-10-12-18(13-11-17)23(2,3)4)20(27)26-22-25-19(14-29-22)16-8-6-5-7-9-16/h10-16H,5-9H2,1-4H3,(H,24,28)(H,25,26,27)