4-(4-tert-butylphenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]butyramide Formula: C22H28N4O2S MolecularWeight: 412.54832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)C3=NC=CN3C

InChI

InChI=1S/C22H28N4O2S/c1-15-19(20-23-12-13-26(20)5)29-21(24-15)25-18(27)7-6-14-28-17-10-8-16(9-11-17)22(2,3)4/h8-13H,6-7,14H2,1-5H3,(H,24,25,27)