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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-m-anisyl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O2S/c1-14-7-9-17(10-8-14)21-19(26-15(2)23-21)12-20(24)22-13-16-5-4-6-18(11-16)25-3/h4-11H,12-13H2,1-3H3,(H,22,24)