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

Systemtic Name: N-[[4-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(2,3-dimethoxyphenyl)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]benzyl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-13(23)21-11-14-7-9-15(10-8-14)17-12-26-20(22-17)16-5-4-6-18(24-2)19(16)25-3/h4-10,12H,11H2,1-3H3,(H,21,23)