3,4,5-triethoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C

InChI

InChI=1S/C22H25N3O4S/c1-5-27-17-12-15(13-18(28-6-2)19(17)29-7-3)21(26)25-22-24-14(4)20(30-22)16-10-8-9-11-23-16/h8-13H,5-7H2,1-4H3,(H,24,25,26)