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

Systemtic Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[5-[(4-cyanophenyl)methyl]-2-thiazolyl]-2-methoxyacetamide IUPAC Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[5-(4-cyanobenzyl)thiazol-2-yl]-2-methoxy-acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)C#N

Isomeric SMILES

COCC(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H13N3O2S/c1-19-9-13(18)17-14-16-8-12(20-14)6-10-2-4-11(7-15)5-3-10/h2-5,8H,6,9H2,1H3,(H,16,17,18)