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

Systemtic Name: N-[[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(4-methoxyphenyl)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(4-methoxyphenyl)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(4-methoxyphenyl)thiazol-4-yl]benzyl]acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O2S/c1-13(22)20-11-14-3-5-15(6-4-14)18-12-24-19(21-18)16-7-9-17(23-2)10-8-16/h3-10,12H,11H2,1-2H3,(H,20,22)