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

Systemtic Name: N-[4-[2-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-ethoxyphenyl)-5-methyl-thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-ethoxyphenyl)-5-methyl-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-(5-methyl-2-p-phenetyl-thiazol-4-yl)phenyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H20N2O2S/c1-4-24-18-11-7-16(8-12-18)20-22-19(13(2)25-20)15-5-9-17(10-6-15)21-14(3)23/h5-12H,4H2,1-3H3,(H,21,23)