3-ethoxy-4-(pyridin-4-ylmethoxy)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-ethoxy-4-(pyridin-4-ylmethoxy)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-ethoxy-4-(4-pyridylmethoxy)-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 3-ethoxy-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-4-(pyridin-4-ylmethoxy)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-ethoxy-4-(4-pyridylmethoxy)-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)OCC4=CC=NC=C4

InChI

InChI=1S/C25H22N4O4S/c1-2-32-22-15-19(5-8-21(22)33-16-17-9-11-26-12-10-17)24(31)28-20-6-3-18(4-7-20)23(30)29-25-27-13-14-34-25/h3-15H,2,16H2,1H3,(H,28,31)(H,27,29,30)