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

Systemtic Name: 3-bromanyl-5-methoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-propoxy-benzamide Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C)OC

InChI

InChI=1S/C20H20BrN3O3S/c1-4-9-27-17-14(21)10-13(11-16(17)26-3)19(25)24-20-23-12(2)18(28-20)15-7-5-6-8-22-15/h5-8,10-11H,4,9H2,1-3H3,(H,23,24,25)