N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-cyclohexyl-propanamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-cyclohexyl-propanamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3-cyclohexyl-propanamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-3-cyclohexylpropanamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-cyclohexylpropanamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3-cyclohexyl-propionamide Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C22H30N2OS/c1-22(2,3)18-12-10-17(11-13-18)19-15-26-21(23-19)24-20(25)14-9-16-7-5-4-6-8-16/h10-13,15-16H,4-9,14H2,1-3H3,(H,23,24,25)