3-ethoxy-4-(2-phenoxyethoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4S/c1-2-30-23-16-18(11-12-22(23)32-15-14-31-19-8-4-3-5-9-19)24(29)28-25-27-21(17-33-25)20-10-6-7-13-26-20/h3-13,16-17H,2,14-15H2,1H3,(H,27,28,29)