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

Systemtic Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[5-[(4-cyanophenyl)methyl]-2-thiazolyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[5-(4-cyanobenzyl)thiazol-2-yl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C21H19N3O3S/c1-26-17-8-7-16(19(11-17)27-2)10-20(25)24-21-23-13-18(28-21)9-14-3-5-15(12-22)6-4-14/h3-8,11,13H,9-10H2,1-2H3,(H,23,24,25)