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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O2S/c1-4-15-5-9-17(10-6-15)22-19(24)13-20-23-21(14(2)26-20)16-7-11-18(25-3)12-8-16/h5-12H,4,13H2,1-3H3,(H,22,24)