3-bromanyl-4-ethoxy-5-methoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(4-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(4-pyridin-4-yl-2-thiazolyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(4-pyridyl)thiazol-2-yl]benzamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)C3=CC=NC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)C3=CC=NC=C3)OC

InChI

InChI=1S/C18H16BrN3O3S/c1-3-25-16-13(19)8-12(9-15(16)24-2)17(23)22-18-21-14(10-26-18)11-4-6-20-7-5-11/h4-10H,3H2,1-2H3,(H,21,22,23)