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

Systemtic Name: N-[4-[2-(4-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(4-methoxyphenyl)-5-methyl-thiazol-4-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(4-methoxyphenyl)-5-methyl-4-thiazolyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(4-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(4-methoxyphenyl)-5-methyl-thiazol-4-yl]phenyl]-2-methyl-propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-13(2)20(24)22-17-9-5-15(6-10-17)19-14(3)26-21(23-19)16-7-11-18(25-4)12-8-16/h5-13H,1-4H3,(H,22,24)