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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C21H19N3O3S/c1-3-27-18-9-8-16(11-19(18)26-2)20(25)24-21-23-13-17(28-21)10-14-4-6-15(12-22)7-5-14/h4-9,11,13H,3,10H2,1-2H3,(H,23,24,25)