N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H21N5O3S MolecularWeight: 435.49884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C22H21N5O3S/c1-3-27-13-24-26-21(27)15-5-4-6-17(9-15)25-22(28)16-7-8-19(20(10-16)29-2)30-11-18-12-31-14-23-18/h4-10,12-14H,3,11H2,1-2H3,(H,25,28)