3-methoxy-N-(4-pyrazin-2-yloxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(4-pyrazin-2-yloxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(4-pyrazin-2-yloxyphenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[4-(2-pyrazinyloxy)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(4-pyrazin-2-yloxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(4-pyrazin-2-yloxyphenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=NC=CN=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=NC=CN=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H18N4O4S/c1-28-20-10-15(2-7-19(20)29-12-17-13-31-14-25-17)22(27)26-16-3-5-18(6-4-16)30-21-11-23-8-9-24-21/h2-11,13-14H,12H2,1H3,(H,26,27)