N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-tert-butyl-cyclohexane-1-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-tert-butyl-cyclohexane-1-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-tert-butyl-cyclohexanecarboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-4-tert-butyl-1-cyclohexanecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-tert-butylcyclohexane-1-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-tert-butyl-cyclohexanecarboxamide Formula: C23H31N3O2S MolecularWeight: 413.57614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC(CC3)C(C)(C)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C23H31N3O2S/c1-15(27)24-13-16-5-7-17(8-6-16)20-14-29-22(25-20)26-21(28)18-9-11-19(12-10-18)23(2,3)4/h5-8,14,18-19H,9-13H2,1-4H3,(H,24,27)(H,25,26,28)