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

Systemtic Name: 3,4,5-triethoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C21H23N3O4S/c1-4-26-17-10-15(11-18(27-5-2)19(17)28-6-3)20(25)24-21-23-16(13-29-21)14-8-7-9-22-12-14/h7-13H,4-6H2,1-3H3,(H,23,24,25)