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

Systemtic Name: 3-bromanyl-5-methoxy-4-propoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-5-methoxy-4-propoxy-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-5-methoxy-4-propoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)OC

InChI

InChI=1S/C19H18BrN3O3S/c1-3-8-26-17-13(20)9-12(10-16(17)25-2)18(24)23-19-22-15(11-27-19)14-6-4-5-7-21-14/h4-7,9-11H,3,8H2,1-2H3,(H,22,23,24)