N-[4-[2-(2-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-(2-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(2-methoxyphenyl)-5-methyl-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(2-methoxyphenyl)-5-methyl-4-thiazolyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(2-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(2-methoxyphenyl)-5-methyl-thiazol-4-yl]phenyl]-2,2-dimethyl-propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2OC)C3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2OC)C3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H24N2O2S/c1-14-19(24-20(27-14)17-8-6-7-9-18(17)26-5)15-10-12-16(13-11-15)23-21(25)22(2,3)4/h6-13H,1-5H3,(H,23,25)